N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[3-(4-formylpiperazin-1-yl)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[4-(4-formyl-1-piperazinyl)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[4-(4-formylpiperazin-1-yl)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[3-(4-formylpiperazino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C17H22N4O3/c1-13-3-5-15(6-4-13)17(24)19-18-14(2)11-16(23)21-9-7-20(12-22)8-10-21/h3-6,12H,7-11H2,1-2H3,(H,19,24)/b18-14+