N-[4-bromanyl-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-bromo-2-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-bromo-2-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]isonicotinamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H17BrN4O2/c1-14-2-4-15(5-3-14)13-24-26-21(28)18-12-17(22)6-7-19(18)25-20(27)16-8-10-23-11-9-16/h2-13H,1H3,(H,25,27)(H,26,28)/b24-13+