N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C30H27BrN2O4 MolecularWeight: 559.45038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H27BrN2O4/c1-21(37-26-15-13-25(14-16-26)24-11-7-4-8-12-24)30(34)33-32-19-23-17-27(31)29(28(18-23)35-2)36-20-22-9-5-3-6-10-22/h3-19,21H,20H2,1-2H3,(H,33,34)/b32-19+