4-tert-butyl-N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-1-(2-furyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-1-(2-furyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C3=CC=CO3

InChI

InChI=1S/C24H25N3O3/c1-16(21-6-5-15-30-21)26-27-23(29)18-9-13-20(14-10-18)25-22(28)17-7-11-19(12-8-17)24(2,3)4/h5-15H,1-4H3,(H,25,28)(H,27,29)/b26-16+