N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C=CC1=O

InChI

InChI=1S/C21H24N2O5/c1-4-6-15-8-10-18(20(11-15)26-3)28-14-21(25)23-22-13-16-7-9-17(24)19(12-16)27-5-2/h4,7-13,22H,1,5-6,14H2,2-3H3,(H,23,25)