N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(pentanoylamino)benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-(pentanoylamino)benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(pentanoylamino)benzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-4-(valerylamino)benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C20H27N3O3/c1-4-5-6-18(25)21-15-9-7-14(8-10-15)19(26)23-22-16-11-17(24)13-20(2,3)12-16/h7-10H,4-6,11-13H2,1-3H3,(H,21,25)(H,23,26)/b22-16+