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

Systemtic Name: 4-oxidanylidene-4-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C17H17N3O3/c21-15-9-5-4-6-13(15)12-18-20-17(23)11-10-16(22)19-14-7-2-1-3-8-14/h1-9,12,18H,10-11H2,(H,19,22)(H,20,23)/b13-12+