1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]-N-phenyl-methanimine CAS Name: 1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]-N-phenylmethanimine Traditional Name: [2-(3-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methylene-phenyl-amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

InChI

InChI=1S/C23H19N/c1-17-11-12-19(15-17)22-14-13-18-7-5-6-10-21(18)23(22)16-24-20-8-3-2-4-9-20/h2-11,13-16H,12H2,1H3