2-[(E)-3-[[2-(2-aminophenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 2-[(E)-3-[[2-(2-aminophenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 2-[(E)-3-[[2-(2-aminophenyl)-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 2-[(E)-3-[[2-(2-aminophenyl)-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 2-[(E)-3-[[2-(2-aminophenyl)-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 2-[(E)-3-[[2-(2-aminophenyl)-2-keto-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C=CC(=O)NCC(=O)C2=CC=CC=C2N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1/C=C/C(=O)NCC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C19H19N3O3/c1-21-19(25)14-7-3-2-6-13(14)10-11-18(24)22-12-17(23)15-8-4-5-9-16(15)20/h2-11H,12,20H2,1H3,(H,21,25)(H,22,24)/b11-10+