N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-phenyl-amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H22N4/c1-20(22-12-14-23(15-13-22)27-17-16-25-19-27)26-28(24-10-6-3-7-11-24)18-21-8-4-2-5-9-21/h2-17,19H,18H2,1H3/b26-20+