4-azanyl-N'-[(1E)-1-[4-methyl-2,7-bis(oxidanylidene)chromen-8-ylidene]ethyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(1E)-1-[4-methyl-2,7-bis(oxidanylidene)chromen-8-ylidene]ethyl]benzohydrazide Openeye Name: 4-amino-N'-[(1E)-1-(4-methyl-2,7-dioxo-chromen-8-ylidene)ethyl]benzohydrazide CAS Name: 4-amino-N'-[(1E)-1-(4-methyl-2,7-dioxo-1-benzopyran-8-ylidene)ethyl]benzohydrazide IUPAC Name: 4-amino-N'-[(1E)-1-(4-methyl-2,7-dioxochromen-8-ylidene)ethyl]benzohydrazide Traditional Name: 4-amino-N'-[(1E)-1-(2,7-diketo-4-methyl-chromen-8-ylidene)ethyl]benzohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=C(C)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=C(\C)/NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O4/c1-10-9-16(24)26-18-14(10)7-8-15(23)17(18)11(2)21-22-19(25)12-3-5-13(20)6-4-12/h3-9,21H,20H2,1-2H3,(H,22,25)/b17-11-