N-[4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenyl]acetamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17NO2/c1-15(23)22-20-11-6-16(7-12-20)8-13-21(24)19-10-9-17-4-2-3-5-18(17)14-19/h2-14H,1H3,(H,22,23)/b13-8+