4-tert-butyl-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-phenethylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-19(2,3)17-11-9-16(10-12-17)18(22)21-20-14-13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-14+