2-[4-(dimethylamino)-2-methyl-phenyl]imino-2-(2-nitrophenyl)-N-phenyl-ethanamide

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-2-(2-nitrophenyl)-N-phenyl-ethanamide Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-2-(2-nitrophenyl)-N-phenyl-acetamide CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]imino-2-(2-nitrophenyl)-N-phenylacetamide IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]imino-2-(2-nitrophenyl)-N-phenylacetamide Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-2-(2-nitrophenyl)-N-phenyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=C(C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=C(C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16-15-18(26(2)3)13-14-20(16)25-22(19-11-7-8-12-21(19)27(29)30)23(28)24-17-9-5-4-6-10-17/h4-15H,1-3H3,(H,24,28)