N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(4-phenylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)24-25-23(26)20-11-12-21-22(15-20)28-14-13-27-21/h2-12,15H,13-14H2,1H3,(H,25,26)