3-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(3-hydroxybenzylidene)amino]-4-methoxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)O)Br

InChI

InChI=1S/C15H13BrN2O3/c1-21-14-6-5-11(8-13(14)16)15(20)18-17-9-10-3-2-4-12(19)7-10/h2-9,19H,1H3,(H,18,20)/b17-9+