2-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C19H23N3O4/c1-3-10-26-17-7-4-14(18(23)11-17)12-21-22-19(24)13-20-15-5-8-16(25-2)9-6-15/h4-9,11-12,20-21H,3,10,13H2,1-2H3,(H,22,24)