4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(E)-(diphenylhydrazono)methyl]-3-methyl-aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(E)-(diphenylhydrazinylidene)methyl]-3-methylaniline Traditional Name: [(E)-[4-(benzylamino)-2-methyl-benzylidene]amino]-diphenyl-amine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3/c1-22-19-25(28-20-23-11-5-2-6-12-23)18-17-24(22)21-29-30(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-19,21,28H,20H2,1H3/b29-21+