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

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-23(37-28-16-14-27(15-17-28)26-11-7-4-8-12-26)31(34)33-32-22-25-13-18-29(30(21-25)35-2)36-20-19-24-9-5-3-6-10-24/h3-18,21-23H,19-20H2,1-2H3,(H,33,34)/b32-22+