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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-15-7-8-17(13-19(15)22)20-11-9-18(25-20)10-12-21(24)23-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)/b12-10+