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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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