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

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16(26-27-24(29)19-12-13-21(30-2)22(15-19)31-3)18-10-7-11-20(14-18)25-23(28)17-8-5-4-6-9-17/h7,10-15,17H,4-6,8-9H2,1-3H3,(H,25,28)(H,27,29)/b26-16-