N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-15-7-12-19(25-15)13-21-22-20(23)17-10-8-16(9-11-17)14-24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,23)/b21-13-