N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-2-morpholino-acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1COCCN1CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C24H24BrN3O3/c25-22-14-18(15-26-27-24(29)16-28-10-12-30-13-11-28)8-9-23(22)31-17-20-6-3-5-19-4-1-2-7-21(19)20/h1-9,14-15H,10-13,16-17H2,(H,27,29)/b26-15+