(2R)-N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: (2R)-N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)amino]butanamide Openeye Name: (2R)-N-(cyclohexylideneamino)-2-(4-methoxyanilino)butanamide CAS Name: (2R)-N-(cyclohexylideneamino)-2-(4-methoxyanilino)butanamide IUPAC Name: (2R)-N-(cyclohexylideneamino)-2-(4-methoxyanilino)butanamide Traditional Name: (2R)-N-(cyclohexylideneamino)-2-(p-anisidino)butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C1CCCCC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C(=O)NN=C1CCCCC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O2/c1-3-16(18-13-9-11-15(22-2)12-10-13)17(21)20-19-14-7-5-4-6-8-14/h9-12,16,18H,3-8H2,1-2H3,(H,20,21)/t16-/m1/s1