2-(3-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: 2-(3-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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