2-[[4-[(2-aminophenyl)carbamoyl]-3-ethenyl-phenyl]methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-ethenyl-phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-vinyl-phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-aminoanilino)-oxomethyl]-3-ethenylphenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-ethenylphenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]-3-vinyl-benzyl]-N,N'-diphenyl-malonamide Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1)CC(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=CC1=C(C=CC(=C1)CC(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C31H28N4O3/c1-2-22-19-21(17-18-25(22)29(36)35-28-16-10-9-15-27(28)32)20-26(30(37)33-23-11-5-3-6-12-23)31(38)34-24-13-7-4-8-14-24/h2-19,26H,1,20,32H2,(H,33,37)(H,34,38)(H,35,36)