N-[(Z)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline

Systemtic Name: N-[(Z)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline Openeye Name: N-[(Z)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline CAS Name: N-[(Z)-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-methylaniline IUPAC Name: N-[(Z)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]-2-methylaniline Traditional Name: [(Z)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-(o-tolyl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c1-16-13-18(3)20(14-16)15-22(19-10-5-4-6-11-19)24-23-21-12-8-7-9-17(21)2/h4-13,23H,14-15H2,1-3H3/b24-22-