N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-methyl-aniline Openeye Name: 2-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[(E)-(o-tolylhydrazono)methyl]phenyl]-diphenyl-amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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