4-[(2-phenylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-3-thenylideneamino]benzamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C\C4=CSC=C4

InChI

InChI=1S/C25H20N2O2S/c28-25(27-26-16-20-14-15-30-18-20)22-12-10-19(11-13-22)17-29-24-9-5-4-8-23(24)21-6-2-1-3-7-21/h1-16,18H,17H2,(H,27,28)/b26-16-