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3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide

3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide

Systemtic Name:3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide
Openeye Name:3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide
CAS Name:3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide
IUPAC Name:3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide
Traditional Name:3,4-dimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC2C3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\2/CCCC[C@@H]2C3=CC=CC=C3)OC


InChI

InChI=1S/C21H24N2O3/c1-25-19-13-12-16(14-20(19)26-2)21(24)23-22-18-11-7-6-10-17(18)15-8-4-3-5-9-15/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3,(H,23,24)/b22-18-/t17-/m1/s1


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