N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O/c1-12-11-17(16-5-3-4-6-18(16)21-12)19(24)23-22-13(2)14-7-9-15(20)10-8-14/h3-11H,1-2H3,(H,23,24)/b22-13+