N'-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-N-cyclohexyl-oxamide CAS Name: N'-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide IUPAC Name: N'-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide Traditional Name: N'-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-N-cyclohexyl-oxamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCCC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1CCCCC1)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O3/c1-13(11-17(25)21-12-14-7-9-15(20)10-8-14)23-24-19(27)18(26)22-16-5-3-2-4-6-16/h7-10,16H,2-6,11-12H2,1H3,(H,21,25)(H,22,26)(H,24,27)/b23-13+