(3R)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC=C(C=C3)N4C=CN=C4

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/h2-11,13,19H,12H2,1H3,(H,23,25)/b22-14-/t19-/m1/s1