N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(4-methoxyphenyl)propylideneamino]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-3-14(12-8-10-13(22-2)11-9-12)20-21-17-18-15-6-4-5-7-16(15)19-17/h4-11H,3H2,1-2H3,(H2,18,19,21)/b20-14-