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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-p-phenetyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

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