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

Systemtic Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine Openeye Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine CAS Name: N-[(Z)-[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-naphthalenamine IUPAC Name: N-[(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]naphthalen-2-amine Traditional Name: [(Z)-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-(2-naphthyl)amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)CC(=NNC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC(=C1)C/C(=N/NC2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-18-11-12-19(15-18)16-24(21-8-3-2-4-9-21)26-25-23-14-13-20-7-5-6-10-22(20)17-23/h2-11,13-15,17,25H,12,16H2,1H3/b26-24-