N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(2,5-dimethoxyanilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(2,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(2,5-dimethoxyanilino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/CC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-13(21-22-19(24)14-7-5-4-6-8-14)11-18(23)20-16-12-15(25-2)9-10-17(16)26-3/h9-10,12,14H,4-8,11H2,1-3H3,(H,20,23)(H,22,24)/b21-13+