2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline

Systemtic Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Openeye Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline CAS Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline IUPAC Name: 2-methyl-N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Traditional Name: o-tolyl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C30H26N2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)\C5=CC=CC=C5

InChI

InChI=1S/C30H26N2/c1-22-12-8-11-19-29(22)31-32-30(24-15-6-3-7-16-24)21-28-26-18-10-9-17-25(26)20-27(28)23-13-4-2-5-14-23/h2-20,28,31H,21H2,1H3/b32-30-