(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-3-(3-nitrophenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-28-20-8-6-18(7-9-20)22(11-13-29-14-12-22)16-23-21(25)10-5-17-3-2-4-19(15-17)24(26)27/h2-10,15H,11-14,16H2,1H3,(H,23,25)/b10-5+