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aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid

aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid

Systemtic Name:aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid
Openeye Name:aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid
CAS Name:aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]-3-butenoic acid
IUPAC Name:aniline; 3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid
Traditional Name:3-[3,5-dimethoxy-4-(methylamino)phenyl]but-3-enoic acid; phenylamine
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1OC)C(=C)CC(=O)O)OC.C1=CC=C(C=C1)N


Isomeric SMILES

CNC1=C(C=C(C=C1OC)C(=C)CC(=O)O)OC.C1=CC=C(C=C1)N


InChI

InChI=1S/C13H17NO4.C6H7N/c1-8(5-12(15)16)9-6-10(17-3)13(14-2)11(7-9)18-4;7-6-4-2-1-3-5-6/h6-7,14H,1,5H2,2-4H3,(H,15,16);1-5H,7H2


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