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

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-p-phenetyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-6-14-7-5-8-15(18(14)24)13-21-23-20(26)19(25)22-16-9-11-17(12-10-16)27-4-2/h3,5,7-13,21H,1,4,6H2,2H3,(H,22,25)(H,23,26)