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

Systemtic Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline IUPAC Name: 2-methyl-N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]-(o-tolyl)amine Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(CC2C(=CC3=CC=CC=C23)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/CC2C(=CC3=CC=CC=C23)C)\C4=CC=CC=C4

InChI

InChI=1S/C25H24N2/c1-18-10-6-9-15-24(18)26-27-25(20-11-4-3-5-12-20)17-23-19(2)16-21-13-7-8-14-22(21)23/h3-16,23,26H,17H2,1-2H3/b27-25-