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

Systemtic Name: N-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C30H23BrN2O2 MolecularWeight: 523.41982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br

InChI

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