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

Systemtic Name: 4-methoxy-N-[3-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[3-[[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C22H19N3O5/c1-30-18-8-6-15(7-9-18)21(28)24-17-4-2-3-16(12-17)22(29)25-23-13-14-5-10-19(26)20(27)11-14/h2-13,23,27H,1H3,(H,24,28)(H,25,29)