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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-o-anisylideneamino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-23-17-9-5-2-6-13(17)12-20-21-18(22)10-14-11-19-16-8-4-3-7-15(14)16/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-12+