(E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(1-phenylethyl)acrylamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C27H25N3O4/c1-19(21-9-5-3-6-10-21)29-27(32)22(17-28)15-20-13-14-24(25(16-20)33-2)34-18-26(31)30-23-11-7-4-8-12-23/h3-16,19H,18H2,1-2H3,(H,29,32)(H,30,31)/b22-15+