(E)-N-(2-methylquinolin-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methylquinolin-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-quinolyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-quinolinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methylquinolin-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-quinolyl)-3-(3-nitrophenyl)acrylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-13-8-10-16-17(20-13)6-3-7-18(16)21-19(23)11-9-14-4-2-5-15(12-14)22(24)25/h2-12H,1H3,(H,21,23)/b11-9+