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

Systemtic Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-2-methyl-aniline Openeye Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-2-methyl-aniline CAS Name: N-[(Z)-[2-(1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-methylaniline IUPAC Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenylethylidene)amino]-2-methylaniline Traditional Name: [(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-(o-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(CC2=CC=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/CC2=CC=CC2)\C3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16-9-5-8-14-19(16)21-22-20(15-17-10-6-7-11-17)18-12-3-2-4-13-18/h2-10,12-14,21H,11,15H2,1H3/b22-20-