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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-methyl-coumarilamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-13-15-5-3-4-6-16(15)27-19(13)20(24)23-22-12-14-7-8-17(26-10-9-21)18(11-14)25-2/h3-8,11-12H,10H2,1-2H3,(H,23,24)/b22-12-