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

Systemtic Name: 2-azanyl-4-methylsulfanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: 2-amino-4-methylsulfanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: 2-amino-4-(methylthio)butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: 2-amino-4-methylsulfanylbutanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: 2-amino-4-(methylthio)butyramide; [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4.C5H12N2OS/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;1-9-3-2-4(6)5(7)8/h5-11H,19H2,1-4H3;4H,2-3,6H2,1H3,(H2,7,8)/b6-5+;