2-indol-1-yl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2/c1-14(16-8-4-6-10-18(16)24-2)20-21-19(23)13-22-12-11-15-7-3-5-9-17(15)22/h3-12H,13H2,1-2H3,(H,21,23)/b20-14+