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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: 3-hydroxy-N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-hydroxy-N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide Traditional Name: N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=C(C1=O)CC=C

InChI

InChI=1S/C22H20N2O4/c1-3-6-17-9-14(10-20(28-2)21(17)26)13-23-24-22(27)18-11-15-7-4-5-8-16(15)12-19(18)25/h3-5,7-13,23,25H,1,6H2,2H3,(H,24,27)