(Z)-3-azanyl-2-(4-oxidanylidenepentan-2-ylideneamino)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-(4-oxidanylidenepentan-2-ylideneamino)-N-phenyl-but-2-enamide Openeye Name: (Z)-3-amino-2-[(1-methyl-3-oxo-butylidene)amino]-N-phenyl-but-2-enamide CAS Name: (Z)-3-amino-2-(4-oxopentan-2-ylideneamino)-N-phenyl-2-butenamide IUPAC Name: (Z)-3-amino-2-(4-oxopentan-2-ylideneamino)-N-phenylbut-2-enamide Traditional Name: (Z)-3-amino-2-[(3-keto-1-methyl-butylidene)amino]-N-phenyl-but-2-enamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=C(C)N)C(=O)NC1=CC=CC=C1)CC(=O)C

Isomeric SMILES

CC(=N/C(=C(/C)\N)/C(=O)NC1=CC=CC=C1)CC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-10(9-11(2)19)17-14(12(3)16)15(20)18-13-7-5-4-6-8-13/h4-8H,9,16H2,1-3H3,(H,18,20)/b14-12-,17-10?