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

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[2-(4-bromobenzyl)oxybenzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26BrN3O4/c1-18(29-25(31)15-19-9-13-23(33-2)14-10-19)26(32)30-28-16-21-5-3-4-6-24(21)34-17-20-7-11-22(27)12-8-20/h3-14,16,18H,15,17H2,1-2H3,(H,29,31)(H,30,32)