N-(4-chlorophenyl)-4-phenyl-but-3-en-2-imine

Systemtic Name: N-(4-chlorophenyl)-4-phenyl-but-3-en-2-imine Openeye Name: N-(4-chlorophenyl)-4-phenyl-but-3-en-2-imine CAS Name: N-(4-chlorophenyl)-4-phenyl-3-buten-2-imine IUPAC Name: N-(4-chlorophenyl)-4-phenylbut-3-en-2-imine Traditional Name: (4-chlorophenyl)-(1-methyl-3-phenyl-prop-2-enylidene)amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)C=CC2=CC=CC=C2

InChI

InChI=1S/C16H14ClN/c1-13(7-8-14-5-3-2-4-6-14)18-16-11-9-15(17)10-12-16/h2-12H,1H3