N-[(E)-(4-bromophenyl)methylideneamino]-2,3-diphenyl-cycloprop-2-ene-1-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,3-diphenyl-cycloprop-2-ene-1-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2,3-diphenyl-cycloprop-2-ene-1-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,3-diphenyl-1-cycloprop-2-enecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2,3-diphenylcycloprop-2-ene-1-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2,3-diphenyl-cycloprop-2-ene-1-carboxamide Formula: C23H17BrN2O MolecularWeight: 417.29788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C(=O)NN=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C(=O)N/N=C/C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O/c24-19-13-11-16(12-14-19)15-25-26-23(27)22-20(17-7-3-1-4-8-17)21(22)18-9-5-2-6-10-18/h1-15,22H,(H,26,27)/b25-15+