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

Systemtic Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O3/c1-3-30-22-15-8-19(9-16-22)10-17-24(28)26-20-11-13-21(14-12-20)27-25(29)23-7-5-4-6-18(23)2/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b17-10+