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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-propoxy-1-naphthyl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H23N3O3/c1-3-14-31-24-13-8-18-6-4-5-7-22(18)23(24)15-19(16-26)25(30)28-21-11-9-20(10-12-21)27-17(2)29/h4-13,15H,3,14H2,1-2H3,(H,27,29)(H,28,30)/b19-15+