N-methyl-4-[(E)-3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C17H23N3O3/c1-4-11-19-16(22)12(2)20-15(21)10-7-13-5-8-14(9-6-13)17(23)18-3/h5-10,12H,4,11H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)/b10-7+