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

Systemtic Name: 3-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]coumarilamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3O2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-11-8-9-14(10-16(11)22(24)25)13(3)20-21-19(23)18-12(2)15-6-4-5-7-17(15)26-18/h4-10H,1-3H3,(H,21,23)/b20-13-