3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-24-16-9-6-14(7-10-16)12-21-22-19(23)11-8-15-13-20-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,20H,8,11H2,1H3,(H,22,23)/b21-12+