N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-benzalamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-16(18-17-11-12-4-2-1-3-5-12)13-6-7-14-15(10-13)21-9-8-20-14/h1-7,10-11H,8-9H2,(H,18,19)/b17-11+