N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]prop-2-enyl]-4-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]prop-2-enyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]allyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]prop-2-enyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]prop-2-enyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[(E)-3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]allyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C#N)C=CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C#N)/C=C/CNC(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C27H27N3O5/c1-32-14-15-34-19-35-25-11-5-20(17-28)16-23(25)4-3-13-29-27(31)22-8-6-21(7-9-22)24-10-12-26(33-2)30-18-24/h3-12,16,18H,13-15,19H2,1-2H3,(H,29,31)/b4-3+