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

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-7-17(8-15-20)9-16-23(27)25-19-12-10-18(11-13-19)24(28)26-21-5-3-4-6-22(21)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)/b16-9+