N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-12(21-22-18(24)13-6-4-3-5-7-13)10-17(23)20-14-8-9-16(25-2)15(19)11-14/h8-9,11,13H,3-7,10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+