N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-[(2R)-2-cyclohexylcyclohexylidene]amino]-4-(diethylamino)benzamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C2CCCCC2C3CCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\2/CCCC[C@@H]2C3CCCCC3

InChI

InChI=1S/C23H35N3O/c1-3-26(4-2)20-16-14-19(15-17-20)23(27)25-24-22-13-9-8-12-21(22)18-10-6-5-7-11-18/h14-18,21H,3-13H2,1-2H3,(H,25,27)/b24-22-/t21-/m1/s1