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

Systemtic Name: 6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-6-methoxy-1H-indole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NN=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)OCC=C

InChI

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