N,3-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N,3-dimethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N,3-dimethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N,3-dimethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N,3-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15-13-16(3-8-19(15)25(28)29)21(27)23(2)14-20(26)22-17-4-6-18(7-5-17)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)