3-(aminomethyl)-N-[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-[3-(aminomethyl)anilino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-[3-(aminomethyl)anilino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C23H24N4O2/c24-14-17-6-4-8-19(12-17)23(29)27(21-10-2-1-3-11-21)16-22(28)26-20-9-5-7-18(13-20)15-25/h1-13H,14-16,24-25H2,(H,26,28)