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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-4-30-23-15-10-19(16-24(23)29-3)17-26-27-25(28)18(2)31-22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-18H,4H2,1-3H3,(H,27,28)/b26-17+