(3R)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)OCC#C

InChI

InChI=1S/C21H20N2O5/c1-3-11-26-17-10-9-15(12-19(17)25-4-2)13-22-23-21(24)20-14-27-16-7-5-6-8-18(16)28-20/h1,5-10,12-13,20H,4,11,14H2,2H3,(H,23,24)/b22-13-/t20-/m1/s1