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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=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/c1-4-16-31-24-15-10-20(17-25(24)30-3)18-27-28-26(29)19(2)32-23-13-11-22(12-14-23)21-8-6-5-7-9-21/h5-15,17-19H,4,16H2,1-3H3,(H,28,29)/b27-18+