(Z)-2-bromanyl-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(2-methyl-5-morpholinosulfonyl-phenyl)amine Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C20H21BrN2O3S/c1-16-7-8-19(27(24,25)23-9-11-26-12-10-23)14-20(16)22-15-18(21)13-17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3/b18-13-,22-15?