N-[2-[[1-(4-bromophenyl)ethenylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[1-(4-bromophenyl)ethenylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[1-(4-bromophenyl)vinylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[1-(4-bromophenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[1-(4-bromophenyl)ethenylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[1-(4-bromophenyl)vinylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NNC(=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NNC(=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O2/c1-15-7-3-4-8-19(15)22(28)25-21-10-6-5-9-20(21)23(29)27-26-16(2)17-11-13-18(24)14-12-17/h3-14,26H,2H2,1H3,(H,25,28)(H,27,29)