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

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

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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)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15(16-9-13-20(14-10-16)24-21(27)17-5-6-17)25-26-22(28)18-7-11-19(12-8-18)23(2,3)4/h7-14,17H,5-6H2,1-4H3,(H,24,27)(H,26,28)/b25-15+