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

Systemtic Name: 2-azanylpentanediamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: 2-aminopentanediamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: 2-aminopentanediamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: 2-aminopentanediamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: 2-aminoglutaramide; [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C23H32N4O6 MolecularWeight: 460.52338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4.C5H11N3O2/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;6-3(5(8)10)1-2-4(7)9/h5-11H,19H2,1-4H3;3H,1-2,6H2,(H2,7,9)(H2,8,10)/b6-5+;