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

Systemtic Name: 4-tert-butyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H26N2O3/c1-6-26-18-12-7-15(13-19(18)25-5)14-22-23-20(24)16-8-10-17(11-9-16)21(2,3)4/h7-14H,6H2,1-5H3,(H,23,24)/b22-14+