N-[(E)-3-(dimethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(dimethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CC=CC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-24(2)22(26)20(23-21(25)17-10-4-3-5-11-17)15-18-13-8-12-16-9-6-7-14-19(16)18/h3-15H,1-2H3,(H,23,25)/b20-15+