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

Systemtic Name: (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanyl-3-oxidanyl-butanamide Openeye Name: 2-amino-3-hydroxy-butanamide; (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-amino-3-hydroxybutanamide; (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-amino-3-hydroxybutanamide; (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 2-amino-3-hydroxy-butyramide; (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4.C4H10N2O2/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;1-2(7)3(5)4(6)8/h5-10H,21H2,1-4H3;2-3,7H,5H2,1H3,(H2,6,8)/b14-7+;