4-tert-butyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)/CC1

InChI

InChI=1S/C17H22N2O/c1-12-5-10-15(11-12)18-19-16(20)13-6-8-14(9-7-13)17(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,19,20)/b18-15+