N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide CAS Name: N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: N-(cyclohexylideneamino)-4-(phenoxymethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC1

InChI

InChI=1S/C20H22N2O2/c23-20(22-21-18-7-3-1-4-8-18)17-13-11-16(12-14-17)15-24-19-9-5-2-6-10-19/h2,5-6,9-14H,1,3-4,7-8,15H2,(H,22,23)