N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]isochromane-1-carboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]isochroman-1-carboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2C3=CC=CC=C3CCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2C3=CC=CC=C3CCO2

InChI

InChI=1S/C18H17BrN2O3/c1-23-16-7-6-14(19)10-13(16)11-20-21-18(22)17-15-5-3-2-4-12(15)8-9-24-17/h2-7,10-11,17H,8-9H2,1H3,(H,21,22)/b20-11-