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

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-22(34-27-18-16-25(17-19-27)24-12-6-3-7-13-24)29(32)31-30-20-26-14-8-9-15-28(26)33-21-23-10-4-2-5-11-23/h2-20,22H,21H2,1H3,(H,31,32)/b30-20+