3-methyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]-3-methyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H18N4O3/c1-11-6-5-7-13(16(11)23)17(24)21-20-12(2)10-15(22)19-14-8-3-4-9-18-14/h3-9,23H,10H2,1-2H3,(H,21,24)(H,18,19,22)/b20-12+