N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[3-(4-bromophenyl)prop-2-enylideneamino]-2-(p-toluidino)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c1-14-4-10-17(11-5-14)20-13-18(23)22-21-12-2-3-15-6-8-16(19)9-7-15/h2-12,20H,13H2,1H3,(H,22,23)