(Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 3-azanylpropanamide

Systemtic Name: (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 3-azanylpropanamide Openeye Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 3-aminopropanamide CAS Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile; 3-aminopropanamide IUPAC Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 3-aminopropanamide Traditional Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile; 3-aminopropionamide Formula: C22H28N4O5 MolecularWeight: 428.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC)N.C(CN)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4.C3H8N2O/c1-22-16-6-5-12(8-15(16)21)7-14(11-20)13-9-17(23-2)19(25-4)18(10-13)24-3;4-2-1-3(5)6/h5-10H,21H2,1-4H3;1-2,4H2,(H2,5,6)/b14-7+;