6-(1-azanylethylideneamino)-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)hexanamide

Systemtic Name: 6-(1-azanylethylideneamino)-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)hexanamide Openeye Name: 6-(1-aminoethylideneamino)-N-(1-benzyl-2-oxo-propyl)-2-(methylamino)hexanamide CAS Name: 6-(1-aminoethylideneamino)-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)hexanamide IUPAC Name: 6-(1-aminoethylideneamino)-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)hexanamide Traditional Name: 6-(1-aminoethylideneamino)-N-(1-benzyl-2-keto-propyl)-2-(methylamino)hexanamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCN=C(C)N)NC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCN=C(C)N)NC

InChI

InChI=1S/C19H30N4O2/c1-14(24)18(13-16-9-5-4-6-10-16)23-19(25)17(21-3)11-7-8-12-22-15(2)20/h4-6,9-10,17-18,21H,7-8,11-13H2,1-3H3,(H2,20,22)(H,23,25)