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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-21(2,3)20(26)23-18(13-14-5-11-17(29-4)12-6-14)19(25)22-15-7-9-16(10-8-15)24(27)28/h5-13H,1-4H3,(H,22,25)(H,23,26)/b18-13+