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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-methyl-coumarilamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c1-13-16-4-2-3-5-17(16)25-18(13)19(23)22-21-12-14-6-8-15(9-7-14)24-11-10-20/h2-9,12H,11H2,1H3,(H,22,23)/b21-12-