2-indol-1-yl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-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=C(C=C2)C=NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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