N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-hydroxy-N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]ethyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-12(13-7-9-14(25-2)10-8-13)20-21-17(23)11-19-18(24)15-5-3-4-6-16(15)22/h3-10,22H,11H2,1-2H3,(H,19,24)(H,21,23)/b20-12+