(E)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-3-(3-nitrophenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[(3-ethoxy-4-propoxyphenyl)methyl]-3-(3-nitrophenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[(3-ethoxy-4-propoxyphenyl)methyl]-3-(3-nitrophenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-(3-ethoxy-4-propoxy-benzyl)-3-(3-nitrophenyl)-N-propyl-acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OCC)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OCC)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H30N2O5/c1-4-14-25(24(27)13-11-19-8-7-9-21(16-19)26(28)29)18-20-10-12-22(31-15-5-2)23(17-20)30-6-3/h7-13,16-17H,4-6,14-15,18H2,1-3H3/b13-11+