2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H16N2O3/c1-26-20-12-14(9-10-19(20)24)11-16(13-22)21(25)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,24H,1H3,(H,23,25)