N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=NNC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24N2O5/c1-16(18-13-14-19(29-2)22(15-18)30-3)26-27-25(28)24-23(17-9-5-4-6-10-17)31-20-11-7-8-12-21(20)32-24/h4-15,23-24H,1-3H3,(H,27,28)