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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-prop-2-enylpropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-7-16-14(20)9-15(21)18-17-10-11-5-6-12(19)13(8-11)22-4-2/h3,5-6,8,10,17H,1,4,7,9H2,2H3,(H,16,20)(H,18,21)