(E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-6-methyl-phenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-6-methylphenyl)-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-6-methyl-phenyl)-2-cyano-3-(3-phenoxyphenyl)acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-16-7-5-12-21(24)22(16)26-23(27)18(15-25)13-17-8-6-11-20(14-17)28-19-9-3-2-4-10-19/h2-14H,1H3,(H,26,27)/b18-13+