N-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-methyl-N-[2-(4-nitroanilino)ethyl]benzamidine CAS Name: N-methyl-N-[2-(4-nitroanilino)ethyl]-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-methyl-N-[2-(4-nitroanilino)ethyl]benzenecarboximidamide Traditional Name: N'-benzyl-N-methyl-N-[2-(4-nitroanilino)ethyl]benzamidine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)[N+](=O)[O-])C(=NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-26(17-16-24-21-12-14-22(15-13-21)27(28)29)23(20-10-6-3-7-11-20)25-18-19-8-4-2-5-9-19/h2-15,24H,16-18H2,1H3