N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-benzyloxyphenoxy)propanamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-benzoxyphenoxy)propionamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c1-23(38-28-16-14-27(15-17-28)36-21-24-9-5-3-6-10-24)31(34)33-32-20-26-13-18-29(30(19-26)35-2)37-22-25-11-7-4-8-12-25/h3-20,23H,21-22H2,1-2H3,(H,33,34)/b32-20+