N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)N(CC)CC

InChI

InChI=1S/C21H27N3O3/c1-4-16-7-11-19(12-8-16)27-15-21(26)23-22-14-17-9-10-18(13-20(17)25)24(5-2)6-3/h7-14,22H,4-6,15H2,1-3H3,(H,23,26)