1-[(Z)-(3-ethanoyl-4-oxidanylidene-1-phenyl-pentylidene)amino]urea

Systemtic Name: 1-[(Z)-(3-ethanoyl-4-oxidanylidene-1-phenyl-pentylidene)amino]urea Openeye Name: [(Z)-(3-acetyl-4-oxo-1-phenyl-pentylidene)amino]urea CAS Name: [(Z)-(3-acetyl-4-oxo-1-phenylpentylidene)amino]urea IUPAC Name: [(Z)-(3-acetyl-4-oxo-1-phenylpentylidene)amino]urea Traditional Name: [(Z)-(3-acetyl-4-keto-1-phenyl-pentylidene)amino]urea Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9(18)12(10(2)19)8-13(16-17-14(15)20)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H3,15,17,20)/b16-13-