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

Systemtic Name: 3-methyl-N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-14-4-3-5-17(12-14)22(29)24-18-8-6-16(7-9-18)23(30)26-25-15(2)20-11-10-19(27)13-21(20)28/h3-13,25,28H,1-2H3,(H,24,29)(H,26,30)