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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)-3-(4-phenylphenyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-27-22-13-11-21(12-14-22)25-23(26)20(16-24)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-15H,1H3,(H,25,26)