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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(p-tolyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C)C=C1

InChI

InChI=1S/C19H21N3O4/c1-3-10-26-16-9-6-14(17(23)11-16)12-20-22-19(25)18(24)21-15-7-4-13(2)5-8-15/h4-9,11-12,20H,3,10H2,1-2H3,(H,21,24)(H,22,25)