N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-methylanilino)propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-methylanilino)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-methylanilino)propanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(m-toluidino)propionamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O2/c1-12-5-4-6-16(9-12)21-13(2)18(23)22-20-11-14-10-15(19)7-8-17(14)24-3/h4-11,13,21H,1-3H3,(H,22,23)/b20-11+