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(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methyl-amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methyl-amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name:(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methyl-amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid
Openeye Name:(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methyl-amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid
CAS Name:(Z)-6-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]-methylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid
IUPAC Name:(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid
Traditional Name:(Z)-6-[3-[3-(4-methoxyphenyl)propanoyl-methyl-amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid
Formula: C28H30N2O4
MolecularWeight: 458.5488
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(=CCCCC(=O)O)C2=CN=CC=C2)C(=O)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CN(C1=CC=CC(=C1)/C(=C/CCCC(=O)O)/C2=CN=CC=C2)C(=O)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C28H30N2O4/c1-30(27(31)17-14-21-12-15-25(34-2)16-13-21)24-9-5-7-22(19-24)26(10-3-4-11-28(32)33)23-8-6-18-29-20-23/h5-10,12-13,15-16,18-20H,3-4,11,14,17H2,1-2H3,(H,32,33)/b26-10-


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