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

Systemtic Name: N-methyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[2-keto-2-(methylamino)ethyl]-methyl-amino]prop-1-enyl]-N-methyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C=CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CNC(=O)CN(C)C(=O)/C=C/C1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C15H19N3O3/c1-16-13(19)10-18(3)14(20)9-6-11-4-7-12(8-5-11)15(21)17-2/h4-9H,10H2,1-3H3,(H,16,19)(H,17,21)/b9-6+