4-[(2-phenylphenoxy)methyl]-N-(1-thiophen-2-ylethylideneamino)benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-(1-thiophen-2-ylethylideneamino)benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-(1-thiophen-2-ylethylideneamino)benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-(1-thiophen-2-ylethylideneamino)benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[1-(2-thienyl)ethylideneamino]benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H22N2O2S/c1-19(25-12-7-17-31-25)27-28-26(29)22-15-13-20(14-16-22)18-30-24-11-6-5-10-23(24)21-8-3-2-4-9-21/h2-17H,18H2,1H3,(H,28,29)