N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C16H15BrN2O3/c1-10-3-5-11(6-4-10)16(21)19-18-9-12-7-14(20)15(22-2)8-13(12)17/h3-9,20H,1-2H3,(H,19,21)/b18-9-