N-[(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]aniline CAS Name: N-[(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]aniline IUPAC Name: N-[(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]aniline Traditional Name: [(Z)-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)amino]-phenyl-amine Formula: C28H27N3 MolecularWeight: 405.53408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=NNC5=CC=CC=C5)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C(=N\NC5=CC=CC=C5)/C1)C

InChI

InChI=1S/C28H27N3/c1-28(2)19-25(30-29-22-14-8-4-9-15-22)24-18-26(21-12-6-3-7-13-21)31(27(24)20-28)23-16-10-5-11-17-23/h3-18,29H,19-20H2,1-2H3/b30-25-