N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-13-11-17(15-22(21)30-2)12-14-23(27)25-20-10-6-7-18(16-20)24(28)26-19-8-4-3-5-9-19/h6-7,10-16,19H,3-5,8-9H2,1-2H3,(H,25,27)(H,26,28)/b14-12+