[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC3=C(C=C2)OCCO3)/N

InChI

InChI=1S/C17H16N2O4/c1-11-2-4-12(5-3-11)16(18)19-23-17(20)13-6-7-14-15(10-13)22-9-8-21-14/h2-7,10H,8-9H2,1H3,(H2,18,19)