(E)-3-(3-azanyl-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O3/c1-12-5-6-13(8-16(12)21)7-15(11-20)14-9-17(22-2)19(24-4)18(10-14)23-3/h5-10H,21H2,1-4H3/b15-7-