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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C3=CC=CC=C3

InChI

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