N-[3-[[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O6/c1-14-6-8-15(9-7-14)22(29)25-18-5-3-4-16(10-18)23(30)26-24-13-17-11-19(33-2)12-20(21(17)28)27(31)32/h3-13,24H,1-2H3,(H,25,29)(H,26,30)