N-[3-methyl-1-oxidanylidene-1-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NNC=C1C=CC(=O)C=C1O)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NNC=C1C=CC(=O)C=C1O)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H19N3O4/c1-12(2)17(21-18(25)13-6-4-3-5-7-13)19(26)22-20-11-14-8-9-15(23)10-16(14)24/h3-11,20,24H,1-2H3,(H,21,25)(H,22,26)