4-tert-butyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O2/c1-15(18-6-5-7-20(14-18)24-21(27)16-8-9-16)25-26-22(28)17-10-12-19(13-11-17)23(2,3)4/h5-7,10-14,16H,8-9H2,1-4H3,(H,24,27)(H,26,28)/b25-15-