1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]-N-phenylmethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methylene-phenyl-amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1C2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H17N/c1-2-11-19(12-3-1)23-16-22-20-13-7-6-10-18(20)14-15-21(22)17-8-4-5-9-17/h1-8,10-16H,9H2