2-bromanyl-N-[(E)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-(1-naphthylmethoxy)-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(1-naphthylmethoxy)-1-naphthyl]methyleneamino]benzamide Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C=NNC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)/C=N/NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C29H21BrN2O2/c30-27-15-6-5-14-25(27)29(33)32-31-18-26-24-13-4-2-9-21(24)16-17-28(26)34-19-22-11-7-10-20-8-1-3-12-23(20)22/h1-18H,19H2,(H,32,33)/b31-18+