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

Systemtic Name: N-methyl-4-[(E)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-(1-naphthylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-(1-naphthalenylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(naphthalen-1-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(1-naphthylamino)prop-1-enyl]-N-methyl-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-22-21(25)17-12-9-15(10-13-17)11-14-20(24)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-14H,1H3,(H,22,25)(H,23,24)/b14-11+