(E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H23N3O4/c1-35-27-16-20(11-14-26(27)36-19-28(33)31-24-9-3-2-4-10-24)15-23(18-30)29(34)32-25-13-12-21-7-5-6-8-22(21)17-25/h2-17H,19H2,1H3,(H,31,33)(H,32,34)/b23-15+