4-(3,4-dimethylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

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