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

Systemtic Name: N-[3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C22H18N4O6/c1-32-19-7-3-5-16(20(19)27)13-23-25-22(29)15-4-2-6-17(12-15)24-21(28)14-8-10-18(11-9-14)26(30)31/h2-13,23H,1H3,(H,24,28)(H,25,29)