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

Systemtic Name: 3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-prop-2-enylpropanamide IUPAC Name: 3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NCC=C)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NCC=C)C=CC1=O

InChI

InChI=1S/C14H17N3O4/c1-3-6-15-13(19)8-14(20)17-16-9-10-4-5-11(18)12(7-10)21-2/h3-5,7,9,16H,1,6,8H2,2H3,(H,15,19)(H,17,20)