N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O2/c1-16(24-25-22(27)19-10-6-3-7-11-19)17-12-14-20(15-13-17)23-21(26)18-8-4-2-5-9-18/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3,(H,23,26)(H,25,27)/b24-16-