4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-3-thenylideneamino]benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C23H24N2O2S/c1-16(2)21-9-4-17(3)12-22(21)27-14-18-5-7-20(8-6-18)23(26)25-24-13-19-10-11-28-15-19/h4-13,15-16H,14H2,1-3H3,(H,25,26)/b24-13+