N-(4-ethoxyphenyl)-N'-naphthalen-1-yl-4-nitro-benzenecarboximidamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-naphthalen-1-yl-4-nitro-benzenecarboximidamide Openeye Name: N-(4-ethoxyphenyl)-N'-(1-naphthyl)-4-nitro-benzamidine CAS Name: N-(4-ethoxyphenyl)-N'-(1-naphthalenyl)-4-nitrobenzenecarboximidamide IUPAC Name: N-(4-ethoxyphenyl)-N'-naphthalen-1-yl-4-nitrobenzenecarboximidamide Traditional Name: N'-(1-naphthyl)-4-nitro-N-p-phenetyl-benzamidine Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O3/c1-2-31-22-16-12-20(13-17-22)26-25(19-10-14-21(15-11-19)28(29)30)27-24-9-5-7-18-6-3-4-8-23(18)24/h3-17H,2H2,1H3,(H,26,27)