3-bromanyl-4-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-11-7-12(2)15(13(3)8-11)10-20-21-18(22)14-5-6-17(23-4)16(19)9-14/h5-10H,1-4H3,(H,21,22)/b20-10+