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

Systemtic Name: 2-azanylbutanediamide; (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-aminobutanediamide; (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-aminobutanediamide; (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-aminobutanediamide; (Z)-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile; 2-aminosuccinamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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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.C(C(C(=O)N)N)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(C(C(=O)N)N)C(=O)N

InChI

InChI=1S/C19H20N2O4.C4H9N3O2/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;5-2(4(7)9)1-3(6)8/h5-10H,21H2,1-4H3;2H,1,5H2,(H2,6,8)(H2,7,9)/b14-7+;