4-(phenoxymethyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(E)-3-thenylideneamino]benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C19H16N2O2S/c22-19(21-20-12-16-10-11-24-14-16)17-8-6-15(7-9-17)13-23-18-4-2-1-3-5-18/h1-12,14H,13H2,(H,21,22)/b20-12+