N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-butoxyphenyl)-2-cyano-acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H29N3O5/c1-4-5-15-37-23-13-11-20(12-14-23)16-22(19-30)29(34)32-25-18-26(35-2)24(17-27(25)36-3)31-28(33)21-9-7-6-8-10-21/h6-14,16-18H,4-5,15H2,1-3H3,(H,31,33)(H,32,34)/b22-16+