N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-methyl-aniline Openeye Name: 4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: diphenyl-[4-[(E)-(p-tolylhydrazono)methyl]phenyl]amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3/c1-21-12-16-23(17-13-21)28-27-20-22-14-18-26(19-15-22)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20,28H,1H3/b27-20+