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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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