N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-2-(2-nitrophenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-22(2)17-11-9-15(10-12-17)6-5-13-20-21-19(24)14-16-7-3-4-8-18(16)23(25)26/h3-13H,14H2,1-2H3,(H,21,24)