4-(phenoxymethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC=CS3

InChI

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