N-[(E)-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-[(2,4-dinitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(2,4-dinitrophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2,4-dinitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2,4-dinitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(2,4-dinitrophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6/c1-20(2,3)19(26)22-16(11-13-7-5-4-6-8-13)18(25)21-15-10-9-14(23(27)28)12-17(15)24(29)30/h4-12H,1-3H3,(H,21,25)(H,22,26)/b16-11+