N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]quinaldamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OCC=C

InChI

InChI=1S/C21H19N3O3/c1-3-12-27-19-11-8-15(13-20(19)26-2)14-22-24-21(25)18-10-9-16-6-4-5-7-17(16)23-18/h3-11,13-14H,1,12H2,2H3,(H,24,25)/b22-14+