N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-oxidanylidene-octanamide

Systemtic Name: N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-oxidanylidene-octanamide Openeye Name: N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-oxo-octanamide CAS Name: N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-oxooctanamide IUPAC Name: N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-oxooctanamide Traditional Name: N-(2-aminophenyl)-8-[4-(3,4-dimethoxyphenyl)phenyl]-8-keto-caprylamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCCC(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCCC(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C28H32N2O4/c1-33-26-18-17-22(19-27(26)34-2)20-13-15-21(16-14-20)25(31)11-5-3-4-6-12-28(32)30-24-10-8-7-9-23(24)29/h7-10,13-19H,3-6,11-12,29H2,1-2H3,(H,30,32)