N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C30H23BrN2O2 MolecularWeight: 523.41982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)Br

InChI

InChI=1S/C30H23BrN2O2/c31-25-12-5-7-21(17-25)20-35-29-16-15-23-9-2-4-14-27(23)28(29)19-32-33-30(34)18-24-11-6-10-22-8-1-3-13-26(22)24/h1-17,19H,18,20H2,(H,33,34)/b32-19+