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2,4-dimethoxy-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

2,4-dimethoxy-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name:2,4-dimethoxy-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide
Openeye Name:2,4-dimethoxy-N-[(E)-[1-methyl-3-[(4-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]benzamide
CAS Name:2,4-dimethoxy-N-[(E)-[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide
IUPAC Name:2,4-dimethoxy-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide
Traditional Name:N-[(E)-[3-keto-1-methyl-3-[(4-methyl-2-pyridyl)amino]propylidene]amino]-2,4-dimethoxy-benzamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O4/c1-12-7-8-20-17(9-12)21-18(24)10-13(2)22-23-19(25)15-6-5-14(26-3)11-16(15)27-4/h5-9,11H,10H2,1-4H3,(H,23,25)(H,20,21,24)/b22-13+


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