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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-20(11-8-17-6-9-19(10-7-17)23(25)26)22-16-21(12-14-27-15-13-21)18-4-2-1-3-5-18/h1-11H,12-16H2,(H,22,24)/b11-8+