2-[(4-ethoxyphenyl)amino]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-phenetidino)acetohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

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