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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(1-naphthyl)acrylamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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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=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H18ClNO2/c1-16-9-10-18(15-21(16)25)23-13-11-19(28-23)12-14-24(27)26-22-8-4-6-17-5-2-3-7-20(17)22/h2-15H,1H3,(H,26,27)/b14-12+