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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Openeye Name: N'-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-naphthalenesulfonohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Traditional Name: N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C=C(C1=O)CC=C

InChI

InChI=1S/C22H22N2O4S/c1-3-7-19-12-16(13-21(22(19)25)28-4-2)15-23-24-29(26,27)20-11-10-17-8-5-6-9-18(17)14-20/h3,5-6,8-15,23-24H,1,4,7H2,2H3