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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-23-17-8-4-13(5-9-17)10-15(11-20)18(22)21-12-14-2-6-16(19)7-3-14/h2-10H,12H2,1H3,(H,21,22)/b15-10+