1-[5-[C-methyl-N-(phenylmethyl)carbonimidoyl]pyrrol-2-ylidene]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[5-[C-methyl-N-(phenylmethyl)carbonimidoyl]pyrrol-2-ylidene]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[5-(N-benzyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethanamine CAS Name: N-(phenylmethyl)-1-[5-[1-(phenylmethyl)iminoethyl]-2-pyrrolylidene]ethanamine IUPAC Name: N-benzyl-1-[5-(N-benzyl-C-methylcarbonimidoyl)pyrrol-2-ylidene]ethanamine Traditional Name: benzyl-[1-[5-(N-benzyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NCC2=CC=CC=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NCC2=CC=CC=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3/c1-17(23-15-19-9-5-3-6-10-19)21-13-14-22(25-21)18(2)24-16-20-11-7-4-8-12-20/h3-14,23H,15-16H2,1-2H3