4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]benzamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-16(21-13-14-22(25)30-21)26-27-23(28)18-7-5-17(6-8-18)15-29-20-11-9-19(10-12-20)24(2,3)4/h5-14H,15H2,1-4H3,(H,27,28)/b26-16-