N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-toluidino)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C18H21N3O3/c1-12-4-6-14(7-5-12)19-11-18(23)21-20-13(2)16-10-15(24-3)8-9-17(16)22/h4-10,19-20H,11H2,1-3H3,(H,21,23)