3,4-dimethyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]-3,4-dimethyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-13-7-8-15(11-14(13)2)19(25)22-12-18(24)21-10-9-20-16-5-3-4-6-17(16)23(26)27/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)