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

Systemtic Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C1)C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

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