N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-bromophenyl)amino]butanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-bromophenyl)amino]butanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]butanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]butyramide Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OC)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19Br2N3O2/c1-3-16(22-15-7-4-13(19)5-8-15)18(24)23-21-11-12-10-14(20)6-9-17(12)25-2/h4-11,16,22H,3H2,1-2H3,(H,23,24)/b21-11+