(E)-2-cyano-N-(3-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(m-tolyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(m-tolyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18N2O2/c1-17-7-5-9-20(13-17)25-23(26)19(16-24)14-18-8-6-12-22(15-18)27-21-10-3-2-4-11-21/h2-15H,1H3,(H,25,26)/b19-14+