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

Systemtic Name: 3-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]coumarilamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-7-8-13(9-15(11)21(23)24)10-19-20-18(22)17-12(2)14-5-3-4-6-16(14)25-17/h3-10H,1-2H3,(H,20,22)/b19-10-