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

Systemtic Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-methoxyanilino)propanamide CAS Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxyanilino)propanamide IUPAC Name: N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxyanilino)propanamide Traditional Name: N-[[2-(3-bromobenzyl)oxybenzylidene]amino]-2-(o-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=CC=C3OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=CC=C3OC

InChI

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