4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-6-15-26-20-13-9-17(10-14-20)16(2)23-24-21(25)18-7-11-19(12-8-18)22(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,25)/b23-16-