(E)-N-(1-adamantyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C24H26ClNO2/c1-15-2-3-19(11-21(15)25)22-6-4-20(28-22)5-7-23(27)26-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-7,11,16-18H,8-10,12-14H2,1H3,(H,26,27)/b7-5+