2-(4-phenylmethoxyphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(3-benzyloxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-benzoxyphenoxy)propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-23(36-28-17-15-27(16-18-28)34-21-24-9-4-2-5-10-24)30(33)32-31-20-26-13-8-14-29(19-26)35-22-25-11-6-3-7-12-25/h2-20,23H,21-22H2,1H3,(H,32,33)/b31-20+