2-[(4-ethoxyphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethoxyanilino)acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C20H23N3O3/c1-3-6-15-7-5-8-16(20(15)25)13-22-23-19(24)14-21-17-9-11-18(12-10-17)26-4-2/h3,5,7-13,21-22H,1,4,6,14H2,2H3,(H,23,24)