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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-24(17-10-20-8-13-22(14-9-20)26(28)29)25-21-11-15-23(16-12-21)30-18-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-17H,4,7,18H2,(H,25,27)/b17-10+