N-[(E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(2-bromo-4,5-dimethoxy-phenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(2-bromo-4,5-dimethoxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(2-bromo-4,5-dimethoxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(2-bromo-4,5-dimethoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrN2O4/c1-11(14-9-16(24-3)17(25-4)10-15(14)19)20-21-18(22)12-5-7-13(23-2)8-6-12/h5-10H,1-4H3,(H,21,22)/b20-11+