ethyl 4-bromanyl-2-(2-bromanylprop-2-enyl)-2-[(diphenylmethylidene)amino]pent-4-enoate

Systemtic Name: ethyl 4-bromanyl-2-(2-bromanylprop-2-enyl)-2-[(diphenylmethylidene)amino]pent-4-enoate Openeye Name: ethyl 2-(benzhydrylideneamino)-4-bromo-2-(2-bromoallyl)pent-4-enoate CAS Name: 4-bromo-2-(2-bromoprop-2-enyl)-2-[(diphenylmethylene)amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-4-bromo-2-(2-bromoprop-2-enyl)pent-4-enoate Traditional Name: 2-(benzhydrylideneamino)-4-bromo-2-(2-bromoallyl)pent-4-enoic acid ethyl ester Formula: C23H23Br2NO2 MolecularWeight: 505.24222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)Br)(CC(=C)Br)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CC(=C)Br)(CC(=C)Br)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H23Br2NO2/c1-4-28-22(27)23(15-17(2)24,16-18(3)25)26-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,2-4,15-16H2,1H3