N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-1H-indole-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-23(21-15-24-22-12-5-4-11-20(21)22)26-25-14-18-9-6-10-19(13-18)28-16-17-7-2-1-3-8-17/h1-15,24H,16H2,(H,26,27)/b25-14+