N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxyanilino)propanamide IUPAC Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxyanilino)propanamide Traditional Name: N-[[2-(3-bromobenzyl)oxybenzylidene]amino]-2-(p-anisidino)propionamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24BrN3O3/c1-17(27-21-10-12-22(30-2)13-11-21)24(29)28-26-15-19-7-3-4-9-23(19)31-16-18-6-5-8-20(25)14-18/h3-15,17,27H,16H2,1-2H3,(H,28,29)