N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[(2-benzyloxyphenyl)-cyano-methyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-[(2-benzoxyphenyl)-cyano-methyl]-N-(2-methoxyphenyl)acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C=C

Isomeric SMILES

COC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C=C

InChI

InChI=1S/C25H22N2O3/c1-3-25(28)27(21-14-8-10-16-24(21)29-2)22(17-26)20-13-7-9-15-23(20)30-18-19-11-5-4-6-12-19/h3-16,22H,1,18H2,2H3