N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-7-6-10-21(13-18)29-17-24(27)26-25-15-20-11-12-22(28-2)23(14-20)30-16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15-