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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C24H19BrN2O2/c1-29-23-13-11-16-6-2-3-7-18(16)21(23)15-26-27-24(28)14-17-10-12-22(25)20-9-5-4-8-19(17)20/h2-13,15H,14H2,1H3,(H,27,28)/b26-15+