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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C21H23N3O2/c1-15(16-7-11-19(12-8-16)26-14-13-22)23-24-20(25)17-5-9-18(10-6-17)21(2,3)4/h5-12H,14H2,1-4H3,(H,24,25)/b23-15-