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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-[(2-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-[(2-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-(2-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-(2-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-[(2-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=CC=C1OC)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1OC)/C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-21(2,3)20(26)23-16(13-14-9-5-8-12-18(14)29-4)19(25)22-15-10-6-7-11-17(15)24(27)28/h5-13H,1-4H3,(H,22,25)(H,23,26)/b16-13+