N-[(E)-(3-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-5-4-6-13(9-12)10-18-19-17(20)16-11-21-14-7-2-3-8-15(14)22-16/h2-10,16H,11H2,1H3,(H,19,20)/b18-10+