1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenyl-ethanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenyl-ethanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-N-phenylethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenylethanimine Traditional Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)ethylidene-phenyl-amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3=CC=CC3

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3=CC=CC3

InChI

InChI=1S/C19H17N/c1-15(20-17-11-3-2-4-12-17)18-13-7-8-14-19(18)16-9-5-6-10-16/h2-9,11-14H,10H2,1H3