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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-30-20-12-7-18(8-13-20)11-16-24(28)27-23-6-4-3-5-22(23)25(29)26-17-19-9-14-21(31-2)15-10-19/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b16-11+