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3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-propan-2-yl-propanamide

3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-propan-2-yl-propanamide

Systemtic Name:3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-propan-2-yl-propanamide
Openeye Name:3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-3-oxo-propanamide
CAS Name:3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-propan-2-ylpropanamide
IUPAC Name:3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-propan-2-ylpropanamide
Traditional Name:3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-3-keto-propionamide
Formula: C15H21N3O4
MolecularWeight: 307.34494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC(C)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC(C)C)C=CC1=O


InChI

InChI=1S/C15H21N3O4/c1-4-22-13-7-11(5-6-12(13)19)9-16-18-15(21)8-14(20)17-10(2)3/h5-7,9-10,16H,4,8H2,1-3H3,(H,17,20)(H,18,21)


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