3-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-amino-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-6-phenyl-2-furo[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-amino-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-amino-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbohydrazide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-13-10-16(15-6-4-3-5-7-15)26-23-19(13)20(24)21(31-23)22(29)27-25-12-14-8-9-17(28)18(11-14)30-2/h3-12,25H,24H2,1-2H3,(H,27,29)