3-bromanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2-methoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-o-anisylideneamino]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11-7-8-12(9-14(11)17)16(20)19-18-10-13-5-3-4-6-15(13)21-2/h3-10H,1-2H3,(H,19,20)/b18-10+