3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\2/CCC[C@H](C2)C

InChI

InChI=1S/C20H30N2O4/c1-5-24-17-12-15(13-18(25-6-2)19(17)26-7-3)20(23)22-21-16-10-8-9-14(4)11-16/h12-14H,5-11H2,1-4H3,(H,22,23)/b21-16-/t14-/m1/s1