(E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C#N)/C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C17H16N2O2/c1-20-16-8-5-13(11-17(16)21-2)15(9-10-18)12-3-6-14(19)7-4-12/h3-9,11H,19H2,1-2H3/b15-9+