2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-27-20-11-7-17(8-12-20)15-18(16-24)23(26)25-19-9-13-22(14-10-19)28-21-5-3-2-4-6-21/h2-15H,1H3,(H,25,26)