4-(cyclohexylcarbonylamino)-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-o-anisylideneamino]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-28-20-10-6-5-9-18(20)15-23-25-22(27)17-11-13-19(14-12-17)24-21(26)16-7-3-2-4-8-16/h5-6,9-16H,2-4,7-8H2,1H3,(H,24,26)(H,25,27)/b23-15+