(E)-N-[(2-chlorophenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-cyanophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-cyanophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(4-cyanophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(4-cyanophenyl)-N-methyl-acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15ClN2O/c1-21(13-16-4-2-3-5-17(16)19)18(22)11-10-14-6-8-15(12-20)9-7-14/h2-11H,13H2,1H3/b11-10+