2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-(4-cyanophenyl)acryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H20N2O3/c1-18-4-2-3-5-23(18)27-25(29)17-30-22-13-11-21(12-14-22)24(28)15-10-19-6-8-20(16-26)9-7-19/h2-15H,17H2,1H3,(H,27,29)/b15-10+