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

Systemtic Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(3-methyl-1-cyclopenta-1,3-dienyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(3-methylcyclopenta-1,3-dien-1-yl)benzylidene]-phenyl-amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CCC(=C1)C2=CC=CC=C2C=NC3=CC=CC=C3

InChI

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