2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(2-thenyl)acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-2-28-23-14-19(10-11-22(23)29-17-18-7-4-3-5-8-18)13-20(15-25)24(27)26-16-21-9-6-12-30-21/h3-14H,2,16-17H2,1H3,(H,26,27)