N-[4-[(E,3E)-3-(diphenylhydrazinylidene)prop-1-enyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[(E,3E)-3-(diphenylhydrazinylidene)prop-1-enyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E,3E)-3-(diphenylhydrazono)prop-1-enyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E,3E)-3-(diphenylhydrazinylidene)prop-1-enyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E,3E)-3-(diphenylhydrazinylidene)prop-1-enyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: diphenyl-[(E)-[(E)-3-[4-[N-(p-tolyl)anilino]phenyl]prop-2-enylidene]amino]amine Formula: C34H29N3 MolecularWeight: 479.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29N3/c1-28-19-23-31(24-20-28)36(30-13-5-2-6-14-30)32-25-21-29(22-26-32)12-11-27-35-37(33-15-7-3-8-16-33)34-17-9-4-10-18-34/h2-27H,1H3/b12-11+,35-27+