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

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O4/c1-4-5-9-18-33-26-17-12-22(19-27(26)32-3)20-29-30-28(31)21(2)34-25-15-13-24(14-16-25)23-10-7-6-8-11-23/h6-8,10-17,19-21H,4-5,9,18H2,1-3H3,(H,30,31)/b29-20+