N-[(E)-[4-(2,2-diphenylethenyl)phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[4-(2,2-diphenylethenyl)phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[4-(2,2-diphenylvinyl)phenyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-(2,2-diphenylethenyl)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[4-(2,2-diphenylethenyl)phenyl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[4-(2,2-diphenylvinyl)benzylidene]amino]-diphenyl-amine Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-34-35(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26H/b34-26+