2-naphthalen-1-yloxy-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-19(17-10-4-3-5-11-17)22-23-21(24)15-25-20-14-8-12-16-9-6-7-13-18(16)20/h3-14H,2,15H2,1H3,(H,23,24)/b22-19-