1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine

Systemtic Name: 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine Openeye Name: 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenyl-ethanimine CAS Name: N-phenyl-1-[2-(1-phenyliminoethyl)-1-cyclopenta-2,4-dienyl]ethanimine IUPAC Name: 1-[2-(C-methyl-N-phenylcarbonimidoyl)cyclopenta-2,4-dien-1-yl]-N-phenylethanimine Traditional Name: 1-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclopenta-2,4-dien-1-yl]ethylidene-phenyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2C=CC=C2C(=NC3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2C=CC=C2C(=NC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2/c1-16(22-18-10-5-3-6-11-18)20-14-9-15-21(20)17(2)23-19-12-7-4-8-13-19/h3-15,20H,1-2H3