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

Systemtic Name: N-[(E)-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-bromo-2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-bromo-2-(1-naphthylmethoxy)benzylidene]amino]-2-cyano-acetamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)/C=N/NC(=O)CC#N

InChI

InChI=1S/C21H16BrN3O2/c22-18-8-9-20(17(12-18)13-24-25-21(26)10-11-23)27-14-16-6-3-5-15-4-1-2-7-19(15)16/h1-9,12-13H,10,14H2,(H,25,26)/b24-13+