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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(2-phenoxyethylamino)prop-1-enyl]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-20-19(23)16-10-7-15(8-11-16)9-12-18(22)21-13-14-24-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,20,23)(H,21,22)/b12-9+