4-[(2-chlorophenyl)methoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(E)-1-cyclohex-3-enylmethylideneamino]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c22-20-9-5-4-8-18(20)15-26-19-12-10-17(11-13-19)21(25)24-23-14-16-6-2-1-3-7-16/h1-2,4-5,8-14,16H,3,6-7,15H2,(H,24,25)/b23-14+