4-tert-butyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-14-25-19-12-6-16(7-13-19)15-22-23-20(24)17-8-10-18(11-9-17)21(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-15+