N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]propanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]propanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)propanehydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylanilino)propanehydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)propanehydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-toluidino)propionohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H21N3O3/c1-12-7-9-15(10-8-12)20-13(2)18(23)21-19-11-14-5-4-6-16(24-3)17(14)22/h4-11,13,19-20H,1-3H3,(H,21,23)