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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[3-(3-phenylpropoxy)phenyl]acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c27-24(15-14-20-9-4-12-22(17-20)26(28)29)25-21-11-5-13-23(18-21)30-16-6-10-19-7-2-1-3-8-19/h1-5,7-9,11-15,17-18H,6,10,16H2,(H,25,27)/b15-14+