2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N2O5/c1-17(32-21-12-10-20(11-13-21)19-8-6-5-7-9-19)25(28)27-26-16-18-14-22(29-2)24(31-4)23(15-18)30-3/h5-17H,1-4H3,(H,27,28)/b26-16+