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

Systemtic Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-tert-butyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)22-13-11-21(12-14-22)25(29)28-27-17-20-10-15-23(24(16-20)30-4)31-18-19-8-6-5-7-9-19/h5-17H,18H2,1-4H3,(H,28,29)/b27-17+