N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H24N2O3/c1-19(21-12-13-23-17-24(31-2)15-14-22(23)16-21)28-29-27(30)18-32-26-11-7-6-10-25(26)20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,29,30)/b28-19+