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

Systemtic Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-4-5-18-7-10-20(11-8-18)26-24(27)15-13-21-12-14-23(28-21)19-9-6-17(2)22(25)16-19/h6-16H,3-5H2,1-2H3,(H,26,27)/b15-13+