N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidino-benzohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-11-14(12-18(27-2)19(17)24)13-21-22-20(25)15-5-7-16(8-6-15)23-9-3-4-10-23/h5-8,11-13,21H,3-4,9-10H2,1-2H3,(H,22,25)