N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-methylphenyl)amino]butanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-methylphenyl)amino]butanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methylanilino)butanehydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methylanilino)butanehydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methylanilino)butanehydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(p-toluidino)butyrohydrazide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-5-8-16(9-6-14)20-11-3-4-19(24)22-21-13-15-7-10-17(23)18(12-15)25-2/h5-10,12-13,20-21H,3-4,11H2,1-2H3,(H,22,24)