2-(4-cyanophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-(4-cyanophenoxy)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-18(30-23-13-7-19(15-25)8-14-23)24(28)27-26-16-20-9-11-22(12-10-20)29-17-21-5-3-2-4-6-21/h2-14,16,18H,17H2,1H3,(H,27,28)/b26-16-