N-[3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-ethylphenyl)acryloyl]phenyl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H19NO2/c1-3-15-7-9-16(10-8-15)11-12-19(22)17-5-4-6-18(13-17)20-14(2)21/h4-13H,3H2,1-2H3,(H,20,21)/b12-11+