(E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H18N2O2/c1-3-22-18-12-14(6-9-17(18)21-2)16(10-11-19)13-4-7-15(20)8-5-13/h4-10,12H,3,20H2,1-2H3/b16-10+