N-(cyclohexylideneamino)-4-phenylmethoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(cyclohexylideneamino)benzamide CAS Name: N-(cyclohexylideneamino)-4-phenylmethoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(cyclohexylideneamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

InChI

InChI=1S/C20H22N2O2/c23-20(22-21-18-9-5-2-6-10-18)17-11-13-19(14-12-17)24-15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14H,2,5-6,9-10,15H2,(H,22,23)