methyl 2-bromanyl-1-[[phenyl-[(phenylmethylidene)amino]amino]methyl]-2-[phenyl-[(phenylmethylidene)amino]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl 2-bromanyl-1-[[phenyl-[(phenylmethylidene)amino]amino]methyl]-2-[phenyl-[(phenylmethylidene)amino]carbamoyl]cyclopropane-1-carboxylate Openeye Name: methyl 1-[(N-(benzylideneamino)anilino)methyl]-2-[(benzylideneamino)-phenyl-carbamoyl]-2-bromo-cyclopropanecarboxylate CAS Name: 2-bromo-2-[oxo-(N-[(phenylmethylene)amino]anilino)methyl]-1-[(N-[(phenylmethylene)amino]anilino)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(N-(benzylideneamino)anilino)methyl]-2-[(benzylideneamino)-phenylcarbamoyl]-2-bromocyclopropane-1-carboxylate Traditional Name: 1-[(N-(benzalamino)anilino)methyl]-2-[(benzalamino)-phenyl-carbamoyl]-2-bromo-cyclopropanecarboxylic acid methyl ester Formula: C33H29BrN4O3 MolecularWeight: 609.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1(C(=O)N(C2=CC=CC=C2)N=CC3=CC=CC=C3)Br)CN(C4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1(CC1(C(=O)N(C2=CC=CC=C2)N=CC3=CC=CC=C3)Br)CN(C4=CC=CC=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C33H29BrN4O3/c1-41-31(40)32(25-37(28-18-10-4-11-19-28)35-22-26-14-6-2-7-15-26)24-33(32,34)30(39)38(29-20-12-5-13-21-29)36-23-27-16-8-3-9-17-27/h2-23H,24-25H2,1H3