N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2COC3=CC=CC=C3O2)/C)C

InChI

InChI=1S/C19H20N2O3/c1-12-8-9-15(10-13(12)2)14(3)20-21-19(22)18-11-23-16-6-4-5-7-17(16)24-18/h4-10,18H,11H2,1-3H3,(H,21,22)/b20-14+