3-bromanyl-4-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11-4-6-13(7-5-11)12(2)19-20-17(21)14-8-9-16(22-3)15(18)10-14/h4-10H,1-3H3,(H,20,21)/b19-12+