4-oxidanyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)O)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=C(C=C2)O)/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-16-12-10-15(11-13-16)19(23)21-20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-3,6-7,10-13,17,22H,4-5,8-9H2,(H,21,23)/b20-18-/t17-/m1/s1