N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]-4-methyl-aniline CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-methylaniline Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]-(p-tolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4/c1-12-7-9-14(10-8-12)21-20-13(2)11-17-18-15-5-3-4-6-16(15)19-17/h3-10,21H,11H2,1-2H3,(H,18,19)/b20-13-