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

Systemtic Name: 2-bromanyl-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23BrN2O3/c1-2-32-26-16-19(17-29-30-27(31)23-12-5-6-13-24(23)28)14-15-25(26)33-18-21-10-7-9-20-8-3-4-11-22(20)21/h3-17H,2,18H2,1H3,(H,30,31)/b29-17+