N-methyl-4-[(E)-3-(2-naphthalen-1-ylethylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-(2-naphthalen-1-ylethylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[2-(1-naphthyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[2-(1-naphthalenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(2-naphthalen-1-ylethylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(1-naphthyl)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O2/c1-24-23(27)20-12-9-17(10-13-20)11-14-22(26)25-16-15-19-7-4-6-18-5-2-3-8-21(18)19/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)/b14-11+