2-[(4-carbamimidoylphenyl)amino]-2-(4,5-dimethoxy-2-nitro-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4,5-dimethoxy-2-nitro-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(4,5-dimethoxy-2-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4,5-dimethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(4,5-dimethoxy-2-nitro-phenyl)acetamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N5O5/c1-33-20-12-18(19(29(31)32)13-21(20)34-2)22(24(30)27-14-15-6-4-3-5-7-15)28-17-10-8-16(9-11-17)23(25)26/h3-13,22,28H,14H2,1-2H3,(H3,25,26)(H,27,30)