2-naphthalen-2-yloxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O3/c1-20(32-26-15-14-23-11-5-6-12-24(23)17-26)27(30)29-28-18-22-10-7-13-25(16-22)31-19-21-8-3-2-4-9-21/h2-18,20H,19H2,1H3,(H,29,30)/b28-18+