2-(1H-indol-3-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(1H-indol-3-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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c28-24(14-20-16-25-23-9-5-4-8-22(20)23)27-26-15-18-10-12-21(13-11-18)29-17-19-6-2-1-3-7-19/h1-13,15-16,25H,14,17H2,(H,27,28)/b26-15+