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

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenyl-methanimine Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenyl-methanimine CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)-N-phenylmethanimine Traditional Name: (2-cyclopenta-1,3-dien-1-ylbenzylidene)-phenyl-amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

C1C=CC=C1C2=CC=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C18H15N/c1-2-11-17(12-3-1)19-14-16-10-6-7-13-18(16)15-8-4-5-9-15/h1-8,10-14H,9H2