4-tert-butyl-N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[3-methoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-methoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C27H30N2O3/c1-19-8-6-7-9-22(19)18-32-24-15-10-20(16-25(24)31-5)17-28-29-26(30)21-11-13-23(14-12-21)27(2,3)4/h6-17H,18H2,1-5H3,(H,29,30)/b28-17+