(3R)-N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[1-(4-imidazol-1-ylphenyl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[1-[4-(1-imidazolyl)phenyl]ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[1-(4-imidazol-1-ylphenyl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2C=CN=C2)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2C=CN=C2)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N4O3/c1-14(15-6-8-16(9-7-15)24-11-10-21-13-24)22-23-20(25)19-12-26-17-4-2-3-5-18(17)27-19/h2-11,13,19,22H,1,12H2,(H,23,25)/t19-/m1/s1