N-(2-bromophenyl)-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]propanamide

Systemtic Name: N-(2-bromophenyl)-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]propanamide Openeye Name: N-(2-bromophenyl)-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]propanamide CAS Name: N-(2-bromophenyl)-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]propanamide IUPAC Name: N-(2-bromophenyl)-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]propanamide Traditional Name: N-(2-bromophenyl)-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]propionamide Formula: C24H23BrN2O MolecularWeight: 435.35622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1Br)N=C(CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1Br)/N=C(\CC2=CC=CC=C2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23BrN2O/c1-3-24(28)27(23-12-8-7-11-21(23)25)26-22(17-19-9-5-4-6-10-19)20-15-13-18(2)14-16-20/h4-16H,3,17H2,1-2H3/b26-22+