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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=C(C=N2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C=C(C=N2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21BrN4O3/c1-31-23-11-17(12-26-28-24(30)15-29-14-20(25)13-27-29)9-10-22(23)32-16-19-7-4-6-18-5-2-3-8-21(18)19/h2-14H,15-16H2,1H3,(H,28,30)/b26-12+