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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26N4O4/c1-22(2,3)21(28)24-19(14-15-6-10-17(11-7-15)25(4)5)20(27)23-16-8-12-18(13-9-16)26(29)30/h6-14H,1-5H3,(H,23,27)(H,24,28)/b19-14+