N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-2-34-29-19-24(13-18-28(29)36-21-23-9-5-3-6-10-23)20-31-32-30(33)22-35-27-16-14-26(15-17-27)25-11-7-4-8-12-25/h3-20H,2,21-22H2,1H3,(H,32,33)/b31-20-