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

Systemtic Name: 2-(3-methylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3-methylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[(3-phenoxybenzylidene)amino]propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-8-6-12-21(14-17)27-18(2)23(26)25-24-16-19-9-7-13-22(15-19)28-20-10-4-3-5-11-20/h3-16,18H,1-2H3,(H,25,26)