N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-[(2R)-2-ethylcyclopentylidene]amino]-2-(2-naphthoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@@H]\1CCC/C1=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O2/c1-2-14-8-5-9-18(14)20-21-19(22)13-23-17-11-10-15-6-3-4-7-16(15)12-17/h3-4,6-7,10-12,14H,2,5,8-9,13H2,1H3,(H,21,22)/b20-18-/t14-/m1/s1