(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O4/c26-23(14-9-19-7-4-8-21(17-19)25(27)28)24-20-10-12-22(13-11-20)29-16-15-18-5-2-1-3-6-18/h4,7-14,17-18H,1-3,5-6,15-16H2,(H,24,26)/b14-9+