N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-formylpiperazin-1-yl)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(4-formyl-1-piperazinyl)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(4-formylpiperazin-1-yl)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(4-formylpiperazino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C17H22N4O4/c1-12-4-3-5-14(16(12)24)17(25)19-18-13(2)10-15(23)21-8-6-20(11-22)7-9-21/h3-5,11,24H,6-10H2,1-2H3,(H,19,25)/b18-13+