N-[(E)-(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)amino]benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NNC(=O)C2=CC=CC=C2)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/NC(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C18H15BrN2O3/c1-3-9-24-17-14(10-15(19)11-16(17)23-2)12-20-21-18(22)13-7-5-4-6-8-13/h1,4-8,10-12H,9H2,2H3,(H,21,22)/b20-12+