4-tert-butyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-24(2,3)20-14-12-19(13-15-20)23(27)26-25-17-18-8-7-11-22(16-18)28-21-9-5-4-6-10-21/h4-17H,1-3H3,(H,26,27)/b25-17+