N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-14-8-9-16(15(2)11-14)6-4-10-21-19(24)13-22-20(25)17-5-3-7-18(12-17)23(26)27/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H,21,24)(H,22,25)