2-phenoxy-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]benzamide

Systemtic Name: 2-phenoxy-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]benzamide Openeye Name: 2-phenoxy-N-[(Z)-[phenyl(2-thienyl)methylene]amino]benzamide CAS Name: 2-phenoxy-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]benzamide IUPAC Name: 2-phenoxy-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]benzamide Traditional Name: 2-phenoxy-N-[(Z)-[phenyl(2-thienyl)methylene]amino]benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C24H18N2O2S/c27-24(20-14-7-8-15-21(20)28-19-12-5-2-6-13-19)26-25-23(22-16-9-17-29-22)18-10-3-1-4-11-18/h1-17H,(H,26,27)/b25-23-