N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]coumarilamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16N2O3/c1-2-11-23-16-9-7-14(8-10-16)13-20-21-19(22)18-12-15-5-3-4-6-17(15)24-18/h2-10,12-13H,1,11H2,(H,21,22)/b20-13-