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(Z)-azanyl-[1-(dipropylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium

(Z)-azanyl-[1-(dipropylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium

Systemtic Name:(Z)-azanyl-[1-(dipropylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium
Openeye Name:(Z)-amino-[1-(dipropylcarbamoyl)-2-oxo-propylidene]-phenyl-ammonium
CAS Name:(Z)-amino-[1-(dipropylamino)-1,3-dioxobutan-2-ylidene]-phenylammonium
IUPAC Name:(Z)-amino-[1-(dipropylamino)-1,3-dioxobutan-2-ylidene]-phenylazanium
Traditional Name:(Z)-amino-[1-(dipropylcarbamoyl)-2-keto-propylidene]-phenyl-ammonium
Formula: C16H24N3O2+
MolecularWeight: 290.38066
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=[N+](C1=CC=CC=C1)N)C(=O)C


Isomeric SMILES

CCCN(CCC)C(=O)/C(=[N+](/C1=CC=CC=C1)\N)/C(=O)C


InChI

InChI=1S/C16H23N3O2/c1-4-11-18(12-5-2)16(21)15(13(3)20)19(17)14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3,(H-,17,20,21)/p+1


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