N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3-methyl-coumarilamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13-17-5-3-4-6-18(17)26-19(13)20(24)23-22-14(2)15-7-9-16(10-8-15)25-12-11-21/h3-10H,12H2,1-2H3,(H,23,24)/b22-14-