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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c1-25-19-11-8-15-4-2-3-5-17(15)18(19)13-22-23-20(24)12-14-6-9-16(21)10-7-14/h2-11,13H,12H2,1H3,(H,23,24)/b22-13+