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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

InChI

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