4-tert-butyl-N-[4-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-3-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-3-pyridylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-24(2,3)20-10-6-18(7-11-20)22(29)27-21-12-8-19(9-13-21)23(30)28-26-16-17-5-4-14-25-15-17/h4-16H,1-3H3,(H,27,29)(H,28,30)/b26-16+