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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(4-nitroanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(4-nitroanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-[(4-nitrophenyl)carbamoyl]-2-p-cumenyl-vinyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-15(2)17-8-6-16(7-9-17)14-20(25-22(28)23(3,4)5)21(27)24-18-10-12-19(13-11-18)26(29)30/h6-15H,1-5H3,(H,24,27)(H,25,28)/b20-14+