N-[(E)-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-cyano-acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC#N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC#N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18BrN3O3/c1-28-20-11-17(13-25-26-22(27)9-10-24)19(23)12-21(20)29-14-16-7-4-6-15-5-2-3-8-18(15)16/h2-8,11-13H,9,14H2,1H3,(H,26,27)/b25-13+