N-(4-methoxyphenyl)-N'-(4-methylphenyl)-4-nitro-benzenecarboximidamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)-4-nitro-benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-4-nitro-N'-(p-tolyl)benzamidine CAS Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)-4-nitrobenzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)-4-nitrobenzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-N'-(p-tolyl)benzamidine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3/c1-15-3-7-17(8-4-15)22-21(16-5-11-19(12-6-16)24(25)26)23-18-9-13-20(27-2)14-10-18/h3-14H,1-2H3,(H,22,23)