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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H18N2O4/c1-28-22-12-7-16(14-21(22)26)13-17(15-24)23(27)25-18-8-10-20(11-9-18)29-19-5-3-2-4-6-19/h2-14,26H,1H3,(H,25,27)/b17-13+