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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-11-20(12-14-21)26-24(28)18-7-9-19(10-8-18)25-23(27)15-6-17-4-3-5-22(16-17)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-6+