N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)CC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/CC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N4O/c1-12(11-13-7-3-6-10-16(13)22-2)20-21-17-18-14-8-4-5-9-15(14)19-17/h3-10H,11H2,1-2H3,(H2,18,19,21)/b20-12-