2-cyano-N,3-bis(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N,3-bis(4-methoxyphenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-7-3-13(4-8-16)11-14(12-19)18(21)20-15-5-9-17(23-2)10-6-15/h3-11H,1-2H3,(H,20,21)