N-(2-aminophenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(3-phenylpropanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-(3-phenylpropanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-(3-phenylpropanoylamino)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-[(1-oxo-3-phenylpropyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(4-methoxyanilino)-2-oxo-1-(3-phenylpropanoylamino)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(hydrocinnamoylamino)-2-keto-2-(p-anisidino)ethyl]benzamide Formula: C31H30N4O4 MolecularWeight: 522.5943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H30N4O4/c1-39-25-18-16-24(17-19-25)33-31(38)29(35-28(36)20-11-21-7-3-2-4-8-21)22-12-14-23(15-13-22)30(37)34-27-10-6-5-9-26(27)32/h2-10,12-19,29H,11,20,32H2,1H3,(H,33,38)(H,34,37)(H,35,36)