2-naphthalen-2-yloxy-N-(pentan-3-ylideneamino)propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(pentan-3-ylideneamino)propanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2-naphthyloxy)propanamide CAS Name: 2-(2-naphthalenyloxy)-N-(pentan-3-ylideneamino)propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-(pentan-3-ylideneamino)propanamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2-naphthoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)CC

Isomeric SMILES

CCC(=NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)CC

InChI

InChI=1S/C18H22N2O2/c1-4-16(5-2)19-20-18(21)13(3)22-17-11-10-14-8-6-7-9-15(14)12-17/h6-13H,4-5H2,1-3H3,(H,20,21)