N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-8-10-20(11-9-18)16-25-26-24(27)19(2)29-23-14-12-22(13-15-23)28-17-21-6-4-3-5-7-21/h3-16,19H,17H2,1-2H3,(H,26,27)/b25-16+