4-tert-butyl-N-[(Z)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[3-(4-formylpiperazin-1-yl)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-(4-formyl-1-piperazinyl)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-(4-formylpiperazin-1-yl)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[3-(4-formylpiperazino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-15(13-18(26)24-11-9-23(14-25)10-12-24)21-22-19(27)16-5-7-17(8-6-16)20(2,3)4/h5-8,14H,9-13H2,1-4H3,(H,22,27)/b21-15-