N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-4-11-26-18-10-9-15(12-19(18)25-3)13-22-23-21(24)20-14(2)16-7-5-6-8-17(16)27-20/h4-10,12-13H,1,11H2,2-3H3,(H,23,24)/b22-13-