(Z)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-m-anisyloxyphenyl)acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-29-24-9-5-8-21(15-24)18-30-23-12-10-19(11-13-23)14-22(16-26)25(28)27-17-20-6-3-2-4-7-20/h2-15H,17-18H2,1H3,(H,27,28)/b22-14-