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2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-benzyl-2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide
Formula: C18H19N3O4
MolecularWeight: 341.36116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C=CC1=O


InChI

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


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