4-tert-butyl-N-[4-[[(E)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(4-isopropylphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(4-propan-2-ylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(4-isopropylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-19(2)21-8-6-20(7-9-21)18-29-31-27(33)23-12-16-25(17-13-23)30-26(32)22-10-14-24(15-11-22)28(3,4)5/h6-19H,1-5H3,(H,30,32)(H,31,33)/b29-18+