2,4,6-trimethyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline

Systemtic Name: 2,4,6-trimethyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Openeye Name: 2,4,6-trimethyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline CAS Name: 2,4,6-trimethyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline IUPAC Name: 2,4,6-trimethyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Traditional Name: mesityl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C32H30N2 MolecularWeight: 442.594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=C(CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C(/CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)\C5=CC=CC=C5)C

InChI

InChI=1S/C32H30N2/c1-22-18-23(2)32(24(3)19-22)34-33-31(26-14-8-5-9-15-26)21-30-28-17-11-10-16-27(28)20-29(30)25-12-6-4-7-13-25/h4-20,30,34H,21H2,1-3H3/b33-31-