2-methyl-N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: 2-methyl-N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: 2-methyl-N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: 2-methyl-N-[(Z)-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]aniline IUPAC Name: 2-methyl-N-[(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-(o-tolyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)CC(=NNC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CC=C1)C/C(=N/NC2=CC=CC=C2C)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-16-10-8-13-19(16)15-21(18-11-4-3-5-12-18)23-22-20-14-7-6-9-17(20)2/h3-12,14,22H,13,15H2,1-2H3/b23-21-