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[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium
IUPAC Name:[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium
Traditional Name:[(3Z)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C18H22N5O2+
MolecularWeight: 340.39958
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C[NH+](C)CC(=O)NC3CC3


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C[NH+](C)CC(=O)NC3CC3


InChI

InChI=1S/C18H21N5O2/c1-22(11-17(25)20-12-7-8-12)10-16(24)13(9-19)18-21-14-5-3-4-6-15(14)23(18)2/h3-6,12,21H,7-8,10-11H2,1-2H3,(H,20,25)/p+1/b18-13-


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