4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-17-5-12-21(15-17)25-26-23(27)19-8-6-18(7-9-19)16-28-22-13-10-20(11-14-22)24(2,3)4/h6-11,13-15H,5,12,16H2,1-4H3,(H,26,27)/b25-21-