2-azanyl-N-[(E)-[4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(2,4-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(2,4-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(2,4-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(2,4-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N4O4/c1-12(22-23-19(25)14-6-4-5-7-15(14)20)10-18(24)21-16-9-8-13(26-2)11-17(16)27-3/h4-9,11H,10,20H2,1-3H3,(H,21,24)(H,23,25)/b22-12+