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

Systemtic Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H28N2O3/c1-6-13-27-19-12-7-16(14-20(19)26-5)15-23-24-21(25)17-8-10-18(11-9-17)22(2,3)4/h7-12,14-15H,6,13H2,1-5H3,(H,24,25)/b23-15+