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

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[3-(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(=CC=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-12-13-21(14-17(16)2)24(29)27-26-18(3)20-10-7-11-22(15-20)25-23(28)19-8-5-4-6-9-19/h7,10-15,19H,4-6,8-9H2,1-3H3,(H,25,28)(H,27,29)/b26-18-