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

Systemtic Name: N-[4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO2/c1-15(23)22-18-12-9-16(10-13-18)11-14-21(24)20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,1H3,(H,22,23)/b14-11+