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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(phenacylamino)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(phenacylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(phenacylamino)prop-1-enyl]-N-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-20-19(24)16-10-7-14(8-11-16)9-12-18(23)21-13-17(22)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,24)(H,21,23)/b12-9+