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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-3-31-22-14-12-21(13-15-22)27-25(29)19-8-10-20(11-9-19)26-24(28)16-7-18-5-4-6-23(17-18)30-2/h4-17H,3H2,1-2H3,(H,26,28)(H,27,29)/b16-7+