4-tert-butyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13(15-6-5-11-19-12-15)20-21-17(22)14-7-9-16(10-8-14)18(2,3)4/h5-12H,1-4H3,(H,21,22)/b20-13-