N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O4/c1-13-2-5-15(11-18(13)21)19-9-8-17(28-19)12-22-23-20(25)10-14-3-6-16(7-4-14)24(26)27/h2-9,11-12H,10H2,1H3,(H,23,25)/b22-12+