4-(naphthalen-1-ylmethylamino)-3-nitro-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 4-(naphthalen-1-ylmethylamino)-3-nitro-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-4-(1-naphthylmethylamino)-3-nitro-benzamidine CAS Name: 4-(1-naphthalenylmethylamino)-3-nitro-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-4-(naphthalen-1-ylmethylamino)-3-nitrobenzenecarboximidamide Traditional Name: N'-benzyl-4-(1-naphthylmethylamino)-3-nitro-benzamidine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC(=C(C=C2)NCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC(=C(C=C2)NCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])N

InChI

InChI=1S/C25H22N4O2/c26-25(28-16-18-7-2-1-3-8-18)20-13-14-23(24(15-20)29(30)31)27-17-21-11-6-10-19-9-4-5-12-22(19)21/h1-15,27H,16-17H2,(H2,26,28)