2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-17-10-14(7-8-16(17)21)9-15(11-19)18(22)20-12-13-5-3-2-4-6-13/h2-10,21H,12H2,1H3,(H,20,22)