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

Systemtic Name: 3-azanylpropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: 3-aminopropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: 3-aminopropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: 3-aminopropanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: 3-aminopropionamide; [2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]amine Formula: C21H29N3O5 MolecularWeight: 403.47206

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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(CN)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4.C3H8N2O/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;4-2-1-3(5)6/h5-11H,19H2,1-4H3;1-2,4H2,(H2,5,6)/b6-5+;