2-bromanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-12(2)24-16-9-8-13(10-17(16)23-3)11-20-21-18(22)14-6-4-5-7-15(14)19/h4-12H,1-3H3,(H,21,22)/b20-11+