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

Systemtic Name: 3-methyl-N-[4-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C22H19N3O4/c1-14-3-2-4-16(11-14)21(28)24-18-8-5-15(6-9-18)22(29)25-23-13-17-7-10-19(26)12-20(17)27/h2-13,23,27H,1H3,(H,24,28)(H,25,29)