(E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H21N3O3/c1-3-30-23-13-8-17-6-4-5-7-21(17)22(23)14-18(15-25)24(29)27-20-11-9-19(10-12-20)26-16(2)28/h4-14H,3H2,1-2H3,(H,26,28)(H,27,29)/b18-14+