4-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-methoxyanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-methoxyanilino)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-methoxyanilino)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-4-(p-anisidino)butyrohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H21N3O3/c1-24-16-10-8-15(9-11-16)19-12-4-7-18(23)21-20-13-14-5-2-3-6-17(14)22/h2-3,5-6,8-11,13,19-20H,4,7,12H2,1H3,(H,21,23)