1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]propylimino]-3-phenyl-propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]propylimino]-3-phenyl-propan-1-one Openeye Name: 1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-oxo-1-phenyl-propylidene]amino]propylimino]-3-phenyl-propan-1-one CAS Name: 1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-oxo-1-phenylpropylidene]amino]propylimino]-3-phenyl-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-oxo-1-phenylpropylidene]amino]propylimino]-3-phenylpropan-1-one Traditional Name: 1-(4-bromophenyl)-3-[2-[[3-(4-bromophenyl)-3-keto-1-phenyl-propylidene]amino]propylimino]-3-phenyl-propan-1-one Formula: C33H28Br2N2O2 MolecularWeight: 644.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2)N=C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(CN=C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2)N=C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C33H28Br2N2O2/c1-23(37-31(25-10-6-3-7-11-25)21-33(39)27-14-18-29(35)19-15-27)22-36-30(24-8-4-2-5-9-24)20-32(38)26-12-16-28(34)17-13-26/h2-19,23H,20-22H2,1H3