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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(4-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-[(4-nitrophenyl)carbamoyl]-2-phenyl-vinyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)19(25)22-17(13-14-7-5-4-6-8-14)18(24)21-15-9-11-16(12-10-15)23(26)27/h4-13H,1-3H3,(H,21,24)(H,22,25)/b17-13+