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N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide

N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide

Systemtic Name:N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide
Openeye Name:N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide
CAS Name:N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide
IUPAC Name:N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propanamide
Traditional Name:N-(2-bromophenyl)-N-[(E)-1,2-diphenylethylideneamino]propionamide
Formula: C23H21BrN2O
MolecularWeight: 421.32964
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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=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C23H21BrN2O/c1-2-23(27)26(22-16-10-9-15-20(22)24)25-21(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3/b25-21+


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