N-[(Z)-(2,3-diphenylinden-1-ylidene)amino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(2,3-diphenylinden-1-ylidene)amino]-N-phenyl-aniline Openeye Name: N-[(Z)-(2,3-diphenylinden-1-ylidene)amino]-N-phenyl-aniline CAS Name: N-[(Z)-(2,3-diphenyl-1-indenylidene)amino]-N-phenylaniline IUPAC Name: N-[(Z)-(2,3-diphenylinden-1-ylidene)amino]-N-phenylaniline Traditional Name: [(Z)-(2,3-diphenylinden-1-ylidene)amino]-diphenyl-amine Formula: C33H24N2 MolecularWeight: 448.55706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C52)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=N\N(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C52)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)33(32(31)26-17-7-2-8-18-26)34-35(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H/b34-33-