(E)-N-(diphenylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-benzhydryl-prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-benzhydryl-acrylamide Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO2/c1-2-19-28-23-16-13-20(14-17-23)15-18-24(27)26-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h2-18,25H,1,19H2,(H,26,27)/b18-15+