N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenyl-propanediamide

Systemtic Name: N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenyl-propanediamide Openeye Name: N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenyl-propanediamide CAS Name: N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenylpropanediamide IUPAC Name: N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenylpropanediamide Traditional Name: N-(4-amidinophenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenyl-malonamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4/c1-15(16-9-13-20(14-10-16)29(32)33)27-23(30)21(17-5-3-2-4-6-17)24(31)28-19-11-7-18(8-12-19)22(25)26/h2-15,21H,1H3,(H3,25,26)(H,27,30)(H,28,31)