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

Systemtic Name: (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanyl-4-methylsulfanyl-butanamide Openeye Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-amino-4-methylsulfanyl-butanamide CAS Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile; 2-amino-4-(methylthio)butanamide IUPAC Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-amino-4-methylsulfanylbutanamide Traditional Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile; 2-amino-4-(methylthio)butyramide Formula: C24H32N4O5S MolecularWeight: 488.59968

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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.CSCCC(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4.C5H12N2OS/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;1-9-3-2-4(6)5(7)8/h5-10H,21H2,1-4H3;4H,2-3,6H2,1H3,(H2,7,8)/b14-7+;