N-(2-azanylidene-1-phenyl-ethenyl)-N-phenethyl-benzamide

Systemtic Name: N-(2-azanylidene-1-phenyl-ethenyl)-N-phenethyl-benzamide Openeye Name: N-(2-imino-1-phenyl-vinyl)-N-phenethyl-benzamide CAS Name: N-(2-imino-1-phenylethenyl)-N-phenethylbenzamide IUPAC Name: N-(2-imino-1-phenylethenyl)-N-phenethylbenzamide Traditional Name: N-(2-imino-1-phenyl-vinyl)-N-phenethyl-benzamide Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=C=N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=C=N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c24-18-22(20-12-6-2-7-13-20)25(17-16-19-10-4-1-5-11-19)23(26)21-14-8-3-9-15-21/h1-15,24H,16-17H2