(E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-furanyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C24H15BrN2O2 MolecularWeight: 443.2921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=C(O3)C4=CC=CC=C4Br)/C#N

InChI

InChI=1S/C24H15BrN2O2/c25-21-10-4-3-9-20(21)23-13-12-18(29-23)14-17(15-26)24(28)27-22-11-5-7-16-6-1-2-8-19(16)22/h1-14H,(H,27,28)/b17-14+