3-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)Br

Isomeric SMILES

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

InChI

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