N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-9-10-21(15-17(16)2)24(29)27-26-18(3)19-11-13-22(14-12-19)25-23(28)20-7-5-4-6-8-20/h9-15,20H,4-8H2,1-3H3,(H,25,28)(H,27,29)/b26-18-