N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-isopropyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17(2)19-12-14-21(15-13-19)25(30)28-27-18(3)22-10-7-11-23(16-22)26-24(29)20-8-5-4-6-9-20/h7,10-17,20H,4-6,8-9H2,1-3H3,(H,26,29)(H,28,30)/b27-18-