4-tert-butyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(Z)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-5-9-25(20-10-7-6-8-11-20)30-31-27(33)22-14-18-24(19-15-22)29-26(32)21-12-16-23(17-13-21)28(2,3)4/h6-8,10-19H,5,9H2,1-4H3,(H,29,32)(H,31,33)/b30-25-