N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-p-phenetyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C18H19N3O4/c1-3-25-14-10-8-13(9-11-14)19-17(23)18(24)21-20-12(2)15-6-4-5-7-16(15)22/h4-11,20H,3H2,1-2H3,(H,19,23)(H,21,24)