N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-18(2)31-24-15-10-20(16-25(24)30-4)17-27-28-26(29)19(3)32-23-13-11-22(12-14-23)21-8-6-5-7-9-21/h5-19H,1-4H3,(H,28,29)/b27-17+