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

Systemtic Name: N-[(E)-[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(4-bromophenyl)acetamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O2/c1-13-2-5-15(11-18(13)22)19-9-8-17(26-19)12-23-24-20(25)10-14-3-6-16(21)7-4-14/h2-9,11-12H,10H2,1H3,(H,24,25)/b23-12+