(E)-2-cyano-N-(4-methoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-(4-methoxyphenyl)acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)O)/C#N

InChI

InChI=1S/C21H16N2O3/c1-26-17-9-7-16(8-10-17)23-21(25)15(13-22)12-19-18-5-3-2-4-14(18)6-11-20(19)24/h2-12,24H,1H3,(H,23,25)/b15-12+