(E)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-nitrophenyl)acrylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O5/c27-22(10-5-16-3-8-20(9-4-16)26(29)30)24-19-7-6-17-11-12-25(15-18(17)14-19)23(28)21-2-1-13-31-21/h1-10,13-14H,11-12,15H2,(H,24,27)/b10-5+