2-naphthalen-1-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)27-28-26(29)18-30-25-13-7-11-23-10-5-6-12-24(23)25/h2-17H,18H2,1H3,(H,28,29)/b27-19+