N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O2/c1-16-8-6-12-20(14-16)23(28)26-25-17(2)19-11-7-13-21(15-19)24-22(27)18-9-4-3-5-10-18/h6-8,11-15,18H,3-5,9-10H2,1-2H3,(H,24,27)(H,26,28)/b25-17-