N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-14-11-16(23(25)26)7-9-18(14)19-10-8-17(27-19)13-21-22-20(24)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,24)/b21-13+