3-oxidanylidene-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide Openeye Name: 3-oxo-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-butanamide CAS Name: 3-oxo-2-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-phenylbutanamide IUPAC Name: 3-oxo-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbutanamide Traditional Name: 3-keto-2-[(N'E)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-butyramide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)NN=C2C=CC=CC2=O

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N/N=C/2\C=CC=CC2=O

InChI

InChI=1S/C16H15N3O3/c1-11(20)15(16(22)17-12-7-3-2-4-8-12)19-18-13-9-5-6-10-14(13)21/h2-10,15,19H,1H3,(H,17,22)/b18-13+