2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(4-bromo-1-naphthyl)acetamide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25BrN2O3/c1-2-33-27-16-21(12-15-26(27)34-19-20-8-4-3-5-9-20)18-30-31-28(32)17-22-13-14-25(29)24-11-7-6-10-23(22)24/h3-16,18H,2,17,19H2,1H3,(H,31,32)/b30-18+