2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-16-9-12-23(36-4)20(13-16)28-24(31)15-27-26(33)19-8-6-5-7-18(19)25(32)17-10-11-21(29(2)3)22(14-17)30(34)35/h5-14H,15H2,1-4H3,(H,27,33)(H,28,31)