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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-7-3-5-13(10-16)9-14(12-19)18(21)20-15-6-4-8-17(11-15)23-2/h3-11H,1-2H3,(H,20,21)/b14-9-