4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-3-31-23-13-4-18(5-14-23)6-17-24(28)26-20-9-7-19(8-10-20)25(29)27-21-11-15-22(30-2)16-12-21/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b17-6+