3-bromanyl-4-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)Br

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-9-7-13-5-3-4-6-15(13)16(18)12-22-23-20(24)14-8-10-19(26-2)17(21)11-14/h3-12H,1-2H3,(H,23,24)/b22-12+