(E)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-16-7-6-14-26-22(16)25-21(18-9-3-2-4-10-18)23(26)24-20(28)13-12-17-8-5-11-19(15-17)27(29)30/h2-15H,1H3,(H,24,28)/b13-12+