3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N-phenyl-benzamide

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N-phenyl-benzamide Openeye Name: 3-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-N-phenyl-benzamide CAS Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-phenylbenzamide IUPAC Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N-phenylbenzamide Traditional Name: 3-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-N-phenyl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H17N3O3/c1-12(22)17(13(2)23)21-20-16-10-6-7-14(11-16)18(24)19-15-8-4-3-5-9-15/h3-11,20H,1-2H3,(H,19,24)