N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-5-ethoxy-oxazole-2-carboxamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c1-2-30-22-14-26-24(32-22)23(29)28-27-13-20-19-9-4-3-7-17(19)10-11-21(20)31-15-16-6-5-8-18(25)12-16/h3-14H,2,15H2,1H3,(H,28,29)/b27-13+