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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-methyl-coumarilamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12-16-5-3-4-6-17(16)25-18(12)19(24)22-20-11-14-7-9-15(10-8-14)21-13(2)23/h3-11H,1-2H3,(H,21,23)(H,22,24)/b20-11-