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

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(p-anisylideneamino)-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-27-18-13-11-16(12-14-18)15-24-25-23(26)22-21(17-7-3-2-4-8-17)28-19-9-5-6-10-20(19)29-22/h2-15,21-22H,1H3,(H,25,26)