N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C27H27Br2N3O5 MolecularWeight: 633.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Br)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Br)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27Br2N3O5/c1-17(31-25(33)14-18-6-10-22(35-2)11-7-18)27(34)32-30-15-20-12-23(29)26(24(13-20)36-3)37-16-19-4-8-21(28)9-5-19/h4-13,15,17H,14,16H2,1-3H3,(H,31,33)(H,32,34)