4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O3/c1-17-5-12-22(29-17)15-25-26-23(27)19-8-6-18(7-9-19)16-28-21-13-10-20(11-14-21)24(2,3)4/h5-15H,16H2,1-4H3,(H,26,27)/b25-15+