N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-1-cyclohexylethylideneamino]-3,4,5-triethoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C2CCCCC2

InChI

InChI=1S/C21H32N2O4/c1-5-25-18-13-17(14-19(26-6-2)20(18)27-7-3)21(24)23-22-15(4)16-11-9-8-10-12-16/h13-14,16H,5-12H2,1-4H3,(H,23,24)/b22-15-