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

Systemtic Name: N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide CAS Name: N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methylanilino)acetohydrazide IUPAC Name: N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide Traditional Name: N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC=C2C=CC(=CC2=O)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC=C2C=CC(=CC2=O)OC

InChI

InChI=1S/C17H19N3O3/c1-12-5-3-4-6-15(12)18-11-17(22)20-19-10-13-7-8-14(23-2)9-16(13)21/h3-10,18-19H,11H2,1-2H3,(H,20,22)