(E)-2-cyano-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dihydroxy-5-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dihydroxy-5-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dihydroxy-5-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)O)/C#N

InChI

InChI=1S/C18H16N2O4/c1-11-3-5-14(6-4-11)20-18(23)13(10-19)7-12-8-15(21)17(22)16(9-12)24-2/h3-9,21-22H,1-2H3,(H,20,23)/b13-7+