N-[(Z)-3-[2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N4O5/c28-21-18(12-7-13-20(21)27(31)32)15-24-26-23(30)19(14-16-8-3-1-4-9-16)25-22(29)17-10-5-2-6-11-17/h1-15,24H,(H,25,29)(H,26,30)/b18-15?,19-14-