(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-cyanophenyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-14-6-7-15(12-18(14)22)20-10-8-17(26-20)9-11-21(25)24-19-5-3-2-4-16(19)13-23/h2-12H,1H3,(H,24,25)/b11-9+