N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-15-12-13-26-20(15)14-22-23-21(24)16(2)25-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,23,24)/b22-14+