N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-13(21-22-18(24)15-5-3-2-4-6-15)11-17(23)20-12-14-7-9-16(19)10-8-14/h7-10,15H,2-6,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13-