(E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-p-cumenyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H26N2O3/c1-19(2)21-12-14-24(15-13-21)29-27(30)23(17-28)16-22-10-7-11-25(31-3)26(22)32-18-20-8-5-4-6-9-20/h4-16,19H,18H2,1-3H3,(H,29,30)/b23-16+