(E)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-14H,1H3,(H,19,20)/b12-9+,14-13+