N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-pyrrol-1-yl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-24(16-21(26)23-19-11-4-5-12-20(19)28-2)22(27)17-9-8-10-18(15-17)25-13-6-7-14-25/h4-15H,3,16H2,1-2H3,(H,23,26)