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

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-2-cyano-3-[2-(cyclopropylmethoxy)naphthalen-1-yl]prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-2-cyano-3-[2-(cyclopropylmethoxy)-1-naphthyl]prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-2-cyano-3-[2-(cyclopropylmethoxy)-1-naphthalenyl]-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-2-cyano-3-[2-(cyclopropylmethoxy)naphthalen-1-yl]prop-2-enamide Traditional Name: (E)-N-(2-bromobenzyl)-2-cyano-3-[2-(cyclopropylmethoxy)-1-naphthyl]acrylamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)NCC4=CC=CC=C4Br

Isomeric SMILES

C1CC1COC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C(=O)NCC4=CC=CC=C4Br

InChI

InChI=1S/C25H21BrN2O2/c26-23-8-4-2-6-19(23)15-28-25(29)20(14-27)13-22-21-7-3-1-5-18(21)11-12-24(22)30-16-17-9-10-17/h1-8,11-13,17H,9-10,15-16H2,(H,28,29)/b20-13+