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

Systemtic Name: (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanyl-3-methyl-pentanamide Openeye Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-amino-3-methyl-pentanamide CAS Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile; 2-amino-3-methylpentanamide IUPAC Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-amino-3-methylpentanamide Traditional Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile; 2-amino-3-methyl-valeramide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4.C6H14N2O/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;1-3-4(2)5(7)6(8)9/h5-10H,21H2,1-4H3;4-5H,3,7H2,1-2H3,(H2,8,9)/b14-7+;