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

Systemtic Name: 3-bromanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(3-hydroxybenzylidene)amino]-4-methyl-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-10-5-6-12(8-14(10)16)15(20)18-17-9-11-3-2-4-13(19)7-11/h2-9,19H,1H3,(H,18,20)/b17-9+