3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-N-prop-2-enylpropanamide IUPAC Name: 3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC(=O)NCC=C)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC(=O)NCC=C)C1=O

InChI

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