(E)-2-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N)OC3CCCC3

InChI

InChI=1S/C23H24N2O4/c1-27-20-9-5-6-16(13-20)12-17(15-24)23(26)25-18-10-11-21(28-2)22(14-18)29-19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8H2,1-2H3,(H,25,26)/b17-12+