2-indol-1-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-indol-1-yl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c28-24(17-27-15-14-20-10-4-6-12-22(20)27)26-25-16-21-11-5-7-13-23(21)29-18-19-8-2-1-3-9-19/h1-16H,17-18H2,(H,26,28)/b25-16+