4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C19H26N4O3/c1-20-19(26)16-7-4-15(5-8-16)6-9-17(24)23-12-10-22(11-13-23)14-18(25)21(2)3/h4-9H,10-14H2,1-3H3,(H,20,26)/b9-6+