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

Systemtic Name: N-[4-[(E)-3-(1,2-dihydroacenaphthylen-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1,2-dihydroacenaphthylen-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1,2-dihydroacenaphthylen-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1,2-dihydroacenaphthylen-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-acenaphthen-3-yl-3-keto-prop-1-enyl]phenyl]acetamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C23H19NO2/c1-15(25)24-19-10-5-16(6-11-19)7-14-22(26)20-12-8-17-3-2-4-18-9-13-21(20)23(17)18/h2-8,10-12,14H,9,13H2,1H3,(H,24,25)/b14-7+