N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[phenyl(p-phenetyl)methyl]amino]ethyl]-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-2-32-21-13-11-18(12-14-21)23(17-7-4-3-5-8-17)26-22(28)16-25-24(29)19-9-6-10-20(15-19)27(30)31/h3-15,23H,2,16H2,1H3,(H,25,29)(H,26,28)