3-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3-methyl-coumarilamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C20H18N2O3/c1-3-11-24-16-8-6-7-15(12-16)13-21-22-20(23)19-14(2)17-9-4-5-10-18(17)25-19/h3-10,12-13H,1,11H2,2H3,(H,22,23)/b21-13-