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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-[5-(4-methyl-2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-14-3-9-18(19(11-14)24(26)27)20-10-8-17(29-20)13-22-23-21(25)12-15-4-6-16(28-2)7-5-15/h3-11,13H,12H2,1-2H3,(H,23,25)/b22-13+