(E)-3-(4-nitrophenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2,6,8-trimethyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2,6,8-trimethyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2,6,8-trimethyl-4-quinolyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O3/c1-13-10-14(2)21-18(11-13)19(12-15(3)22-21)23-20(25)9-6-16-4-7-17(8-5-16)24(26)27/h4-12H,1-3H3,(H,22,23,25)/b9-6+