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

Systemtic Name: 2-oxidanylidene-2-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: 2-oxo-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-7-22-12-6-5-11(13(19)8-12)9-16-18-15(21)14(20)17-10(2)3/h5-6,8-10,16H,4,7H2,1-3H3,(H,17,20)(H,18,21)