N-[3-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]phenyl]acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H21NO3/c1-3-27-23-14-11-17-7-4-5-10-20(17)21(23)12-13-22(26)18-8-6-9-19(15-18)24-16(2)25/h4-15H,3H2,1-2H3,(H,24,25)/b13-12+