N-[[4-(diphenylamino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[4-(diphenylamino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[4-(N-phenylanilino)phenyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[4-(N-phenylanilino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[4-(N-phenylanilino)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-28(27-20-33-25-13-7-8-14-26(25)34-27)30-29-19-21-15-17-24(18-16-21)31(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19,27H,20H2,(H,30,32)