4-diazanyl-N-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-butanamide

Systemtic Name: 4-diazanyl-N-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-phenyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-hydrazino-2,4-dioxo-3-phenyl-butanamide CAS Name: N-(3-acetylphenyl)-4-hydrazinyl-2,4-dioxo-3-phenylbutanamide IUPAC Name: N-(3-acetylphenyl)-4-hydrazinyl-2,4-dioxo-3-phenylbutanamide Traditional Name: N-(3-acetylphenyl)-4-hydrazino-2,4-diketo-3-phenyl-butyramide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C(C2=CC=CC=C2)C(=O)NN

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C(C2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C18H17N3O4/c1-11(22)13-8-5-9-14(10-13)20-18(25)16(23)15(17(24)21-19)12-6-3-2-4-7-12/h2-10,15H,19H2,1H3,(H,20,25)(H,21,24)