N-[4-[(4-methoxyphenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-N-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-N-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-N-pyrrol-1-ylbenzamide Traditional Name: N-[4-(p-anisidino)phenyl]-N-pyrrol-1-yl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-23-15-11-21(12-16-23)25-20-9-13-22(14-10-20)27(26-17-5-6-18-26)24(28)19-7-3-2-4-8-19/h2-18,25H,1H3