N-cyclopropyl-2-oxidanylidene-2-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NC2CC2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NC2CC2)C=C1

InChI

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