N-[3-oxidanylidene-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC=C2C=CC(=O)C=C2O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC=C2C=CC(=O)C=C2O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-19-12-11-18(21(28)13-19)15-24-26-22(29)14-20(16-7-3-1-4-8-16)25-23(30)17-9-5-2-6-10-17/h1-13,15,20,24,28H,14H2,(H,25,30)(H,26,29)