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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(2-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-(2-benzyloxyphenyl)methyleneamino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(2-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(E)-(2-benzoxybenzylidene)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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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=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H31N3O3/c1-32(2,3)27-17-13-24(14-18-27)30(36)34-28-19-15-25(16-20-28)31(37)35-33-21-26-11-7-8-12-29(26)38-22-23-9-5-4-6-10-23/h4-21H,22H2,1-3H3,(H,34,36)(H,35,37)/b33-21+