2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-indan-5-yloxy-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=C(CCC2)C=C1)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-19(28-29-27(30)18-32-24-13-11-21-9-6-10-23(21)15-24)22-12-14-25(26(16-22)31-2)33-17-20-7-4-3-5-8-20/h3-5,7-8,11-16H,6,9-10,17-18H2,1-2H3,(H,29,30)/b28-19+