(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-o-toluoyl-acrylonitrile Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)OC)/C#N

InChI

InChI=1S/C21H19NO3/c1-4-11-25-19-10-9-16(13-20(19)24-3)12-17(14-22)21(23)18-8-6-5-7-15(18)2/h4-10,12-13H,1,11H2,2-3H3/b17-12+