2-[(4-bromophenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-bromoanilino)propanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(4-bromoanilino)propionamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O2/c1-17(26-21-13-11-20(24)12-14-21)23(28)27-25-15-19-9-5-6-10-22(19)29-16-18-7-3-2-4-8-18/h2-15,17,26H,16H2,1H3,(H,27,28)/b25-15+