(E)-N-(4-cyclopentyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopentoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-cyclopentyloxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyclopentyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopentoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c23-20(13-8-15-4-3-5-17(14-15)22(24)25)21-16-9-11-19(12-10-16)26-18-6-1-2-7-18/h3-5,8-14,18H,1-2,6-7H2,(H,21,23)/b13-8+