(E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-21-14-8-13(9-15(11-14)22-2)16(6-7-19)12-4-5-18(23-3)17(20)10-12/h4-6,8-11H,20H2,1-3H3/b16-6+