2-azanyl-N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22BrN3O3/c1-32-24-14-17(15-29-30-26(31)21-11-4-5-12-23(21)28)13-22(27)25(24)33-16-19-9-6-8-18-7-2-3-10-20(18)19/h2-15H,16,28H2,1H3,(H,30,31)/b29-15+