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

Systemtic Name: 2-azanyl-3-sulfanyl-propanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: 2-amino-3-sulfanyl-propanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: 2-amino-3-mercaptopropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: 2-amino-3-sulfanylpropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: 2-amino-3-mercapto-propionamide; [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C21H29N3O5S MolecularWeight: 435.53706

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4.C3H8N2OS/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;4-2(1-7)3(5)6/h5-11H,19H2,1-4H3;2,7H,1,4H2,(H2,5,6)/b6-5+;