4-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C20H24N2O/c1-14-6-8-16(9-7-14)15(2)21-22-19(23)17-10-12-18(13-11-17)20(3,4)5/h6-13H,1-5H3,(H,22,23)/b21-15+