N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-4-methyl-3-nitro-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)NCC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13-4-7-15(10-17(13)23(26)27)19(25)21-12-18(24)20-11-14-5-8-16(9-6-14)22(2)3/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)