(E)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(C(=CC=C2)OC)O)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=C(C(=CC=C2)OC)O)/C#N

InChI

InChI=1S/C18H16N2O3/c1-12-6-3-4-8-15(12)20-18(22)14(11-19)10-13-7-5-9-16(23-2)17(13)21/h3-10,21H,1-2H3,(H,20,22)/b14-10+