N-(2-aminophenyl)-4-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-1-oxo-3-(2,4,6-trimethoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(2,4,6-trimethoxyphenyl)acryloyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C25H24N2O5/c1-30-18-14-23(31-2)19(24(15-18)32-3)12-13-22(28)16-8-10-17(11-9-16)25(29)27-21-7-5-4-6-20(21)26/h4-15H,26H2,1-3H3,(H,27,29)/b13-12+