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

Systemtic Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-2-cyano-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C30H31N3O5/c1-4-16-38-24-14-12-21(13-15-24)17-23(20-31)30(35)33-26-19-27(36-5-2)25(18-28(26)37-6-3)32-29(34)22-10-8-7-9-11-22/h7-15,17-19H,4-6,16H2,1-3H3,(H,32,34)(H,33,35)/b23-17+