N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-veratrylideneamino]propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17(30-21-12-10-20(11-13-21)19-7-5-4-6-8-19)24(27)26-25-16-18-9-14-22(28-2)23(15-18)29-3/h4-17H,1-3H3,(H,26,27)/b25-16+