4-tert-butyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O2/c1-19-5-7-21(8-6-19)18-30-24-15-9-20(10-16-24)17-27-28-25(29)22-11-13-23(14-12-22)26(2,3)4/h5-17H,18H2,1-4H3,(H,28,29)/b27-17+