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

Systemtic Name: N-[(E)-3-(methylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(methylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(E)-3-(methylamino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(methylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(methylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-22-21(25)19(23-20(24)16-9-3-2-4-10-16)14-17-12-7-11-15-8-5-6-13-18(15)17/h2-14H,1H3,(H,22,25)(H,23,24)/b19-14+