N-[(E)-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-oxidanylidene-propan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-oxidanylidene-propan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-methyl-2-oxo-ethylidene]amino]benzamide CAS Name: N-[(E)-[1-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-oxopropan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-keto-1-methyl-ethylidene]amino]benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-17(25-26-21(28)18-11-5-2-6-12-18)22(29)27(20-15-9-4-10-16-20)23(30)24-19-13-7-3-8-14-19/h2,5-6,11-12,19-20H,3-4,7-10,13-16H2,1H3,(H,24,30)(H,26,28)/b25-17+