2-(4-bromophenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O2/c1-2-13-27-21-12-9-17-5-3-4-6-19(17)20(21)15-24-25-22(26)14-16-7-10-18(23)11-8-16/h1,3-12,15H,13-14H2,(H,25,26)/b24-15+