4-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-methoxy-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4-methoxy-1H-indole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NN=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19N3O3/c1-3-11-26-15-9-7-14(8-10-15)13-21-23-20(24)18-12-16-17(22-18)5-4-6-19(16)25-2/h3-10,12-13,22H,1,11H2,2H3,(H,23,24)/b21-13+