N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide CAS Name: N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(phenoxymethyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C1

InChI

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