2-azanyl-3-oxidanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline

Systemtic Name: 2-azanyl-3-oxidanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: 2-amino-3-hydroxy-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: 2-amino-3-hydroxybutanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: 2-amino-3-hydroxybutanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: 2-amino-3-hydroxy-butyramide; [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)N)O.COC1=C(C=C(C=C1)C=CC2=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/C2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C18H21NO4.C4H10N2O2/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3;1-2(7)3(5)4(6)8/h5-11H,19H2,1-4H3;2-3,7H,5H2,1H3,(H2,6,8)/b6-5+;