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

Systemtic Name: 3-[2-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: 3-[2-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-phenethyl-propanamide CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-3-oxo-N-phenethylpropanamide IUPAC Name: 3-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-phenethylpropanamide Traditional Name: 3-[N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-phenethyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NCCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CC(=O)NCCC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C20H23N3O4/c1-2-27-18-12-16(8-9-17(18)24)14-22-23-20(26)13-19(25)21-11-10-15-6-4-3-5-7-15/h3-9,12,14,22H,2,10-11,13H2,1H3,(H,21,25)(H,23,26)/b16-14+