3-methyl-N-[(Z)-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(Z)-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(Z)-[1-methyl-3-[(6-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(Z)-[4-[(6-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(Z)-[4-[(6-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[3-keto-1-methyl-3-[(6-methyl-2-pyridyl)amino]propylidene]amino]-3-methyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)C2=C(C(=CC=C2)C)O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N\NC(=O)C2=C(C(=CC=C2)C)O)/C

InChI

InChI=1S/C18H20N4O3/c1-11-6-4-8-14(17(11)24)18(25)22-21-13(3)10-16(23)20-15-9-5-7-12(2)19-15/h4-9,24H,10H2,1-3H3,(H,22,25)(H,19,20,23)/b21-13-