2-bromanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]benzamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H18BrN3O/c1-12(13-8-10-14(11-9-13)21(2)3)19-20-17(22)15-6-4-5-7-16(15)18/h4-11H,1-3H3,(H,20,22)/b19-12-