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

Systemtic Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(2-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=C(CC=C1)C2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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