N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O3/c1-3-25-17-9-8-13(10-18(17)24-2)11-21-22-19(23)15-12-20-16-7-5-4-6-14(15)16/h4-12,20H,3H2,1-2H3,(H,22,23)/b21-11+