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

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-3-15-30-23-14-13-19(16-24(23)29-2)17-26-27-25(28)18-31-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-14,16-17H,3,15,18H2,1-2H3,(H,27,28)/b26-17+