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N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine

N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine

Systemtic Name:N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine
Openeye Name:N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine
CAS Name:N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine
IUPAC Name:N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine
Traditional Name:1H-benzimidazol-2-yl-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]amine
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C18H20N4O2/c1-4-13(12-9-10-16(23-2)17(11-12)24-3)21-22-18-19-14-7-5-6-8-15(14)20-18/h5-11H,4H2,1-3H3,(H2,19,20,22)/b21-13-


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