2-(4-phenylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-3-17-29-23-13-9-20(10-14-23)18-26-27-25(28)19(2)30-24-15-11-22(12-16-24)21-7-5-4-6-8-21/h3-16,18-19H,1,17H2,2H3,(H,27,28)/b26-18+