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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c1-14-4-3-5-17(12-14)23-21(24)11-9-18-8-10-20(25-18)16-7-6-15(2)19(22)13-16/h3-13H,1-2H3,(H,23,24)/b11-9+