3-bromanyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-11-7-8-14(9-12(11)2)13(3)19-20-17(21)15-5-4-6-16(18)10-15/h4-10H,1-3H3,(H,20,21)/b19-13+