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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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