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

Systemtic Name: (3R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(14-8-10-15(11-9-14)22(2)3)20-21-19(23)18-12-24-16-6-4-5-7-17(16)25-18/h4-11,18H,12H2,1-3H3,(H,21,23)/b20-13-/t18-/m1/s1