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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-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=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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