N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]-phenyl-amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O/c1-27-18-13-11-16(12-14-18)21(26-25-17-7-3-2-4-8-17)15-22-23-19-9-5-6-10-20(19)24-22/h2-14,25H,15H2,1H3,(H,23,24)/b26-21+