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

Systemtic Name: (E)-3-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-aminophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-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(=CC=C2)N)OC

Isomeric SMILES

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

InChI

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