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

Systemtic Name: 4-tert-butyl-N-[(E)-1-cyclopropylethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-cyclopropylethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-cyclopropylethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-cyclopropylethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-cyclopropylethylideneamino]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2CC2

InChI

InChI=1S/C16H22N2O/c1-11(12-5-6-12)17-18-15(19)13-7-9-14(10-8-13)16(2,3)4/h7-10,12H,5-6H2,1-4H3,(H,18,19)/b17-11+